Identification CAS Number 738-70-5 Name Trimethoprim Synonyms 2,4-diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine2,4-Pyrimidinediamine, 5-[(3,4,5-trimethoxyphenyl)methyl]- [ACD/Index Name]212-006-2 [EINECS]5-(3,4,5-Trimethoxybenzyl)-2,4-pyrimidindiamin [German] [ACD/IUPAC Name]5-(3,4,5-Trimethoxybenzyl)-2,4-pyrimidinediamine [ACD/IUPAC Name]5-(3,4,5-Triméthoxybenzyl)-2,4-pyrimidinediamine [French] [ACD/IUPAC Name]5-(3,4,5-Trimethoxybenzyl)pyrimidin-2,4-diamin [German]5-(3,4,5-trimethoxybenzyl)pyrimidine-2,4-diamine5-(3,4,5-triméthoxybenzyl)pyrimidine-2,4-diamine [French]5-{[3,4,5-tris(methyloxy)phenyl]methyl}pyrimidine-2,4-diamine625127 [Beilstein]738-70-5 [RN]Instalac [Trade name]MFCD00036761 [MDL number]Monotrim [Trade name]Proloprim [Trade name]Syraprim [Trade name]TCMDC-125538Tiempe [Trade name]Trimanyl [Trade name]Trimethoprim [BAN] [INN] [JAN] [USAN] [Wiki]Trimethoprime [French]Trimethoprimum [Latin]Trimetoprim [Polish]Trimetoprima [Spanish]Trimogal [Trade name]Trimopan [Trade name]Trimpex [Trade name]Triprim [Trade name]Uretrim [Trade name]UV8225000WELLCOPRIM [Trade name]триметоприм [Russian] [INN]ثلاثي ميثوبريم [Arabic] [INN]甲氧苄啶 [Chinese] [INN]Abacin [Trade name]AlprimBactinBaktar [Trade name]ChemotrimComoxCotrim D.S.Drylin [Trade name]eusaprim [Trade name]Fectrim [Trade name]GantaprimGantrim [Trade name]IdotrimImexim [Trade name]Kepinol [Trade name]Laratrim [Trade name]Linaris [Trade name]MethoprimMicrotrim [Trade name]Nopil [Trade name]OraprimPriloprimPrimoseptPrimsolSeptrin [Trade name]Sigaprim [Trade name]Sulfotrim [Trade name]Sulprim [Trade name]Sumetrolim [Trade name]Supracombin [Trade name]Suprim [Trade name]Teleprim [Trade name]Thiocuran [Trade name]Tmp-RatiopharmTrigonyl [Trade name]Trimesulf [Trade name]TrimethioprimTrimethopriomTrimexazoleUnitrimUroplusUro-Septra[2-amino-5-(3,4,5-trimethoxybenzyl)pyrimidin-4-yl]amine1-(2,3,4-Trimethoxybenzyl)piperazine [ACD/IUPAC Name]1189460-62-5 [RN]2,4-Diamino-5-(3′,4′,5′-trimethoxybenzyl)-pyrimidi2,4-Diamino-5-(3′,4′,5′-trimethoxybenzyl)-p SMILES COc1cc(cc(c1OC)OC)Cc2c[nH]c(=N)[nH]c2=N StdInChI…
Sulfamethoxazole EP Impurity A2 CAS 723-46-6
Identification CAS Number 723-46-6 Name ulfamethoxazole EP Impurity A2 SMILES Cc1cc(no1)NS(=O)(=O)c2ccc(cc2)N StdInChI InChI=1S/C10H11N3O3S/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,13) StdInChIKey JLKIGFTWXXRPMT-UHFFFAOYSA-N Molecular Formula C10H11N3O3S Molecular Weight 253.278 EINECS 211-963-3 MDL Number MFCD00010546 Properties Appearance A white or almost white, crystalline powder. Melting Point 169°C to 172°C Infrared absorption spectrophotometry The Infrared absorption Spectrum of sample is concordant with the spectrum of…
Carisoprodol CAS 78-44-4
Identification CAS Number 78-44-4 Name Carisoprodol Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users(1-méthyléthyl)carbamate de 2-[(carbamoyloxy)méthyl]-2-méthylpentyle [French]2-[(carbamoyloxy)methyl]-2-methylpentyl (1-methylethyl)carbamate2-[(Carbamoyloxy)methyl]-2-methylpentyl isopropylcarbamate [ACD/IUPAC Name]2-[(Carbamoyloxy)methyl]-2-methylpentyl-(1-methylethyl)carbamat [German]2-[(Carbamoyloxy)methyl]-2-methylpentyl-isopropylcarbamat [German] [ACD/IUPAC Name]2-{[(aminocarbonyl)oxy]methyl}-2-methylpentyl isopropylcarbamate200-659-6 [EINECS]201-118-7 [EINECS]2-Methyl-2-propyl-1,3-propanediol carbamate isopropylcarbamate78-44-4 [RN]Carbamic acid, (1-methylethyl)-, 2-(((aminocarbonyl)oxy)methyl)-2-methylpentyl estercarbamic acid, (1-methylethyl)-, 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl esterCarbamic acid, N-(1-methylethyl)-, 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester [ACD/Index Name]Carisoma [Trade name]carisoprodol [BAN] [INN] [USAN] [Wiki]carisoprodol [French] [INN]carisoprodol [Spanish] [INN]Carisoprodol, (S)-carisoprodolum [Latin] [INN]Isopropylcarbamate de 2-[(carbamoyloxy)méthyl]-2-méthylpentyle [French] [ACD/IUPAC Name]MFCD00057661 [MDL number]Sanoma [Trade name]Soma [Trade name]каризопродол [Russian] [INN]كاريزوبرودول [Arabic] [INN]卡立普多 [Chinese] [INN](±)-2-Methyl-2-propyl-1,3-propanediol carbamate isopropylcarbamate(1-Methylethyl)carbamic acid 2-(((aminocarbonyl)oxy)methyl)-2-methylpentyl ester(1-Methylethyl)carbamic Acid 2-[[(Aminocarbonyl)oxy]methyl]-2-methylpentyl Ester(RS)-2-{[(aminocarbonyl)oxy]methyl}-2-methylpentyl isopropylcarbamate[2-(carbamoyloxymethyl)-2-methyl-pentyl] N-isopropylcarbamate[2-(carbamoyloxymethyl)-2-methylpentyl] N-propan-2-ylcarbamate[2-methyl-2-({[(propan-2-yl)carbamoyl]oxy}methyl)pentyl] carbamate[78-44-4] [RN]1, 3-Propanediol, 2-methyl-2-propyl-, carbamate isopropylcarbamate1,3-Propanediol, 2-methyl-2-propyl-, carbamate isopropylcarbamate1215602-82-6 [RN]1218911-16-0 [RN]1218911-70-6 [RN]1-Methylethylcarbamic acid 2-{[(aminocarbonyl)oxy]methyl}-2 -methylpentyl ester2-((Carbamoyloxy)methyl)-2-methylpentyl isopropylcarbamate2-[(carbamoyloxy)methyl]-2-methylpentyl N-(propan-2-yl)carbamate2-[(carbamoyloxy)methyl]-2-methylpentyl propan-2-ylcarbamate201-118-7MFCD0005766125462-17-3 [RN]2-methyl-2-({[(propan-2-yl)carbamoyl]oxy}methyl)pentyl carbamate2-methyl-2-{[N-(methylethyl)carbamoyloxy]methyl}pentyl aminooate2-methyl-2-propyltrimethylene carbamate isopropylcarbamate4-04-00-00520 [Beilstein]8053-63-2 [RN]8067-69-4 [RN]ApesanArtifarArusalAtonalytBrianilCalenfaCaprodatcarbamic acid 2-isopropylcarbamoyloxymethyl-2-methyl-pentyl esterCarbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester carbamateCarbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamateCaridolinCarisolCarisoprodateCarisoprodatumCARISOPRODOL-D3CARISOPRODOL-D7Carisoprodol-d7 (propyl-d7) (CRM)CarisoprodolmissingCarisoprodolo [DCIT]CarisoprodolumCarlsodolCarlsomaCarlsoprolCarsodalCarsodolChinchenCoprobateDB00395DioleneDomaraxFibrosonaFlexagiltFlexagitFlexalFlexartalFlexartelFlexidonGencariGenesafeHiraninIsobamateIsomeprobamateIsopropyl meprobamateIsopropylmeprobamateIsoprotanIsoprotaneIsoprothaneIzoprotanListaflexMediquilMeprodatMioartrinaMiolisodalMiolisodolMioratrinaMiorilMioriodolMuslaxN-(1-methylethyl)-2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester-carbamic acidN-(1-Methylethyl)carbamic acid 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl esterN-(1-methylethyl)-carbamic acid, 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl esterNeoticaN-isopropy-2-methyl-2-propyl-1,3-propanediol dicarbamateN-Isopropyl-2-methyl-2-propyl-1,3-propanediol dicarbamateN-Isopropyl-2-methyl-2-propyl-1,3-propanediol, dicarbamateN-propan-2-ylcarbamic acid [(2R)-2-(carbamoyloxymethyl)-2-methylpentyl] esterRELARelasomScutamil-CSkutamilSomaSomadrilSomalgitSomanilSomeprobamateStialginTensaprinTonolyt isopropyl meprobamateWLN: ZVO1X3&1&1OVMY1&1 SMILES CCCC(C)(COC(=O)N)COC(=O)NC(C)C StdInChI InChI=1S/C12H24N2O4/c1-5-6-12(4,7-17-10(13)15)8-18-11(16)14-9(2)3/h9H,5-8H2,1-4H3,(H2,13,15)(H,14,16) StdInChIKey OFZCIYFFPZCNJE-UHFFFAOYSA-N Molecular Formula C12H24N2O4 Molecular Weight 260.330 EINECS 201-118-7 Appearance White crystalline powder Melting Point 91.0°C to 94.0°C Safety Data WGK Germany 3 Specifications and Other Information of Our Identification Methods HNMR, HPLC Identification 1. Infrared absorption spectroscopy: The infrared absorption spectrum…
Fmoc-NH-PEG8-CH2COOH CAS 868594-52-9
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 868594-52-9 Name Fmoc-NH-PEG8-CH2COOH Synonyms 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azatriacontan-30-oic acid [ACD/IUPAC Name]1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azatriacontan-30-säure [German] [ACD/IUPAC Name]2,7,10,13,16,19,22,25,28-Nonaoxa-4-azatriacontan-30-oic acid, 1-(9H-fluoren-9-yl)-3-oxo- [ACD/Index Name]Acide 1-(9H-fluorén-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azatriacontan-30-oïque [French] [ACD/IUPAC Name]26-[(9-Fluorenylmethoxycarbonyl)amino]-3.6.9.12.15.18.21.24-octaoxahexacosanoic acid868594-52-9 [RN]Fmoc-NH-8(ethylene glycol)-actic acidfmoc-nh-peg8-ch2co2hfmocnh-peg8-ch2coohFmoc-NH-PEG8-CH2COOHfmoc-peg8-acetic acidMFCD27635163 SMILES c1ccc2c(c1)-c3ccccc3C2COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O StdInChI InChI=1S/C33H47NO12/c35-32(36)26-45-24-23-44-22-21-43-20-19-42-18-17-41-16-15-40-14-13-39-12-11-38-10-9-34-33(37)46-25-31-29-7-3-1-5-27(29)28-6-2-4-8-30(28)31/h1-8,31H,9-26H2,(H,34,37)(H,35,36) StdInChIKey JRLUSGRARXJCNA-UHFFFAOYSA-N Molecular Formula C33H47NO12 Molecular Weight 649.726 MDL Number MFCD27635163 Properties Appearance Pale yellow…
BOCNH-PEG8-CH2COOH CAS 2147743-36-8
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 2147743-36-8 Name BOCNH-PEG8-CH2COOH Synonyms 2,2-Dimethyl-4-oxo-3,8,11,14,17,20,23,26,29-nonaoxa-5-azahentriacontan-31-oic acid [ACD/IUPAC Name]2,2-Dimethyl-4-oxo-3,8,11,14,17,20,23,26,29-nonaoxa-5-azahentriacontan-31-säure [German] [ACD/IUPAC Name]3,8,11,14,17,20,23,26,29-Nonaoxa-5-azahentriacontan-31-oic acid, 2,2-dimethyl-4-oxo- [ACD/Index Name]Acide 2,2-diméthyl-4-oxo-3,8,11,14,17,20,23,26,29-nonaoxa-5-azahéntriacontan-31-oïque [French] [ACD/IUPAC Name]2147743-36-8 [RN]BocNH-PEG8-CH2COOH SMILES CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O StdInChI InChI=1S/C23H45NO12/c1-23(2,3)36-22(27)24-4-5-28-6-7-29-8-9-30-10-11-31-12-13-32-14-15-33-16-17-34-18-19-35-20-21(25)26/h4-20H2,1-3H3,(H,24,27)(H,25,26) StdInChIKey KDXOQLAINKSPCS-UHFFFAOYSA-N Molecular Formula C23H45NO12 Molecular Weight 527.603 MDL Number MFCD31656901 Properties Appearance Pale yellow or colorless oily Safety…
Triamcinolone hexacetonide CAS 5611-51-8
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 5611-51-8 Name Triamcinolone hexacetonide Synonyms (11b,16a)-21-(3,3-Dimethyl-1-oxobutoxy)-9-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione19072-[(4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-4b-Fluor-5-hydroxy-4a,6a,8,8-tetramethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bH-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl-3,3 -dimethylbutanoat [German] [ACD/IUPAC Name]2-[(4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-4b-Fluor-5-hydroxy-4a,6a,8,8-tetramethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bH-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl-3,3-dimethylbutanoat [German] [ACD/IUPAC Name]2-[(4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-4b-Fluoro-5-hydroxy-4a,6a,8,8-tetramethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bH-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl 3, 3-dimethylbutanoate [ACD/IUPAC Name]2-[(4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-4b-Fluoro-5-hydroxy-4a,6a,8,8-tetramethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bH-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl 3,3-dimethylbutanoate21-(3,3-Dimethyl-1-oxobutoxy)-9-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione21-(3,3-Dimethylbutyryloxy)-9a-fluoro-11b-hydroxy-16a,17a-(isopropylidenedioxy)pregna-1,4-diene-3,20-dione21-tert-Butylacetate-9a-fluoro-11b-hydroxy-16a,17a-(isopropylidenedioxy)pregna-1,4-diene-3,20-dione227-031-4 [EINECS]3,3-Diméthylbutanoate de 2-[(4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-4b-fluoro-5-hydroxy-4a,6a,8,8-tétraméthyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodécahydro-6bH-naphto[2′,1′:4,5]indéno[1,2-d][1,3]dioxol-6b-yl]-2-oxoéthyle [French] [ACD/IUPAC Name]5611-51-8 [RN]9-Fluoro-11b,16a,17,21-tetrahydroxypregna-1,4-diene-3,20-dione Cyclic 16,17-Acetal with Acetone 21-(3,3-Dimethylbutyrate)9-Fluoro-11β,16α,17,21-tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with acetone 21-(3,3-dimethylbutyrate)butanoic acid, 3,3-dimethyl-, 2-[(4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-4b-fluoro-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-5-hydroxy-4a,6a,8,8-tetramethyl-2-oxo-6bH-naphth[2′,1′:4,5]indeno[1,2-d][1,Butanoic acid, 3,3-dimethyl-, 2-[(4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-4b-fluoro-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-5-hydroxy-4a,6a,8,8-tetramethyl-2-oxo-6bH-naphth[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl ester [ACD/Index…
Gallium Maltolate CAS 108560-70-9
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 108560-70-9 Name Gallium Maltolate Synonyms 108560-70-9 [RN]4H-Pyran-4-one, 3-hydroxy-2-methyl-, gallium salt (3:1) [ACD/Index Name]GALLIUM MALTOLATEGallium tris(2-methyl-4-oxo-4H-pyran-3-olate) [ACD/IUPAC Name]Galliumtris(2-methyl-4-oxo-4H-pyran-3-olat) [German] [ACD/IUPAC Name]Tris(2-méthyl-4-oxo-4H-pyran-3-olate) de gallium [French] [ACD/IUPAC Name]3-Bis[(2-methyl-4-oxopyran-3-yl)oxy]gallanyloxy-2-methylpyran-4-one SMILES Cc1c(c(=O)cco1)[O-].Cc1c(c(=O)cco1)[O-].Cc1c(c(=O)cco1)[O-].[Ga+3] StdInChI InChI=1S/3C6H6O3.Ga/c31-4-6(8)5(7)2-3-9-4;/h32-3,8H,1H3;/q;;;+3/p-3 StdInChIKey ASYYOZSDALANRF-UHFFFAOYSA-K Molecular Formula C18H15GaO9 Molecular Weight 445.029 Properties Appearance Off-white or light pink…
Tafluprost ethyl ester CAS 209860-89-9
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 209860-89-9 Name Tafluprost ethyl ester Synonyms (5Z)-7-{(1R,2R,3R,5S)-2-[(1E)-3,3-Difluoro-4-phénoxy-1-butén-1-yl]-3,5-dihydroxycyclopentyl}-5-hepténoate d’éthyle [French] [ACD/IUPAC Name]209860-89-9 [RN]5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E)-3,3-difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-, ethyl ester, (5Z)- [ACD/Index Name]Ethyl (5Z)-7-{(1R,2R,3R,5S)-2-[(1E)-3,3-difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl}-5-heptenoate [ACD/IUPAC Name]Ethyl-(5Z)-7-{(1R,2R,3R,5S)-2-[(1E)-3,3-difluor-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl}-5-heptenoat [German] [ACD/IUPAC Name]Tafluprost ethyl ester15,15-difluoro-9?,11?-dihydroxy-16-phenoxy-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid, ethyl ester15,15-difluoro-9α,11α-dihydroxy-16-phenoxy-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid, ethyl esterethyl (Z)-7-[(1R,2R,3R,5S)-2-[(E)-3,3-difluoro-4-phenoxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate SMILES CCOC(=O)CCC/C=C\C[C@H]1[C@H](C[C@H]([C@@H]1/C=C/C(COc2ccccc2)(F)F)O)O StdInChI InChI=1S/C24H32F2O5/c1-2-30-23(29)13-9-4-3-8-12-19-20(22(28)16-21(19)27)14-15-24(25,26)17-31-18-10-6-5-7-11-18/h3,5-8,10-11,14-15,19-22,27-28H,2,4,9,12-13,16-17H2,1H3/b8-3-,15-14+/t19-,20-,21+,22-/m1/s1 StdInChIKey SPWJIEVPQKMQPO-MSHHKXPZSA-N Molecular Formula C24H32F2O5…
PF-00835231 CAS 870153-29-0
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 870153-29-0 Name PF-00835231 Synonyms 1H-Indole-2-carboxamide, N-[(1S)-1-[[[(1S)-3-hydroxy-2-oxo-1-[[(3S)-2-oxo-3-pyrrolidinyl]methyl]propyl]amino]carbonyl]-3-methylbutyl]-4-methoxy- (9CI);N-[(2S)-1-[[(2S)-4-hydroxy-3-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]butan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methoxy-1H-indole-2-carboxamide SMILES CC(C)CC(C(=O)NC(CC1CCNC1=O)C(=O)CO)NC(=O)C2=CC3=C(N2)C=CC=C3OC StdInChI InChI=1S/C24H32N4O6/c1-13(2)9-18(23(32)27-17(20(30)12-29)10-14-7-8-25-22(14)31)28-24(33)19-11-15-16(26-19)5-4-6-21(15)34-3/h4-6,11,13-14,17-18,26,29H,7-10,12H2,1-3H3,(H,25,31)(H,27,32)(H,28,33)/t14-,17-,18-/m0/s1 StdInChIKey QDIMHKWNHMVDJB-WBAXXEDZSA-N Molecular Formula C24H32N4O6 Molecular Weight 472.53 Properties Appearance White solid powder Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our PF-00835231…
PF-07321332 CAS 2628280-40-8
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 2628280-40-8 Name PF-07321332 Synonyms (1R,2S,5S)-N-[(1S)-1-cyano-2-[(3S)-2-oxopyrrolidin-3-yl]ethyl]-3-[(2S)-3,3-dimethyl-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamidePF-07321332;UNII-7R9A5P7H32;GTPL11503;CHEBI:170007;7R9A5P7H32;EX-A5024;PF07321332;PF 07321332;(1R,2S,5S)-N-[(1S)-1-cyano-2-[(3S)-2-oxopyrrolidin-3-yl]ethyl]-3-[(2S)-3,3-dimethyl-2-(2,2,2-trifluoroacetamido)butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide;(1R,2S,5S)-N-{(1S)-1-cyano-2-[(3S)-2-oxopyrrolidin-3-yl]ethyl}-6,6-dimethyl-3-[3-methyl-N-(trifluoroacetyl)-L-valyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide;(1R,2S,5S)-N-[(1S)-1-cyano-2-[(3S)-2-oxopyrrolidin-3-yl]ethyl]-3-[(2S)-3,3-dimethyl-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide;(1R,2S,5S)-N-[(1S)-1-cyano-2-[(3S)-2-oxo-3-pyrrolidinyl]ethyl]-3-[(2S)-3,3-dimethyl-1-oxo-2-[(2,2,2-trifluoro-1-oxoethyl)amino]butyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide;(1R,2S,5S)-N-[(1S)-1-cyano-2-[(3S)-2-oxidanylidenepyrrolidin-3-yl]ethyl]-3-[(2S)-3,3-dimethyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide;(1R,2S,5S)-N-[(1S)-1-cyano-2-[(3S)-2-ketopyrrolidin-3-yl]ethyl]-3-[(2S)-3,3-dimethyl-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide SMILES CC1(C2C1C(N(C2)C(=O)C(C(C)(C)C)NC(=O)C(F)(F)F)C(=O)NC(CC3CCNC3=O)C#N)C StdInChI InChI=1S/C23H32F3N5O4/c1-21(2,3)16(30-20(35)23(24,25)26)19(34)31-10-13-14(22(13,4)5)15(31)18(33)29-12(9-27)8-11-6-7-28-17(11)32/h11-16H,6-8,10H2,1-5H3,(H,28,32)(H,29,33)(H,30,35)/t11-,12-,13-,14-,15-,16+/m0/s1 StdInChIKey LIENCHBZNNMNKG-OJFNHCPVSA-N Molecular Formula C23H32F3N5O4 Molecular Weight 499.5 Properties Appearance White powder Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our PF-07321332 CAS 2628280-40-8…