Steroids and derivatives
- (1)
- (1)
- (60)
- (2)
- (2)
- (2)
- (2)
- (7)
- (4)
- (9)
- (2)
- (11)
- (38)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (3)
- (4)
- (2)
- (6)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (3)
- (2)
- (4)
- (6)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (6)
- (3)
- (27)
- (8)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (15)
- (1)
- (20)
- (3)
- (7)
- (61)
- (2)
- (23)
- (4)
- (1)
- (3)
- (1)
Filtered Search Results
Medroxyprogesterone acetate, 97%, Thermo Scientific Chemicals
CAS: 71-58-9 Molecular Formula: C24H34O4 Molecular Weight (g/mol): 386.52 InChI Key: PSGAAPLEWMOORI-PEINSRQWSA-N Synonym: medroxyprogesterone acetate,medroxyprogesterone 17-acetate,metigestrona,provera,depo-provera,gestapuran,farlutin,perlutex,veramix,methylacetoxyprogesterone PubChem CID: 6279 ChEBI: CHEBI:6716 IUPAC Name: [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate SMILES: CC1CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C
| PubChem CID | 6279 |
|---|---|
| CAS | 71-58-9 |
| Molecular Weight (g/mol) | 386.52 |
| ChEBI | CHEBI:6716 |
| SMILES | CC1CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C |
| Synonym | medroxyprogesterone acetate,medroxyprogesterone 17-acetate,metigestrona,provera,depo-provera,gestapuran,farlutin,perlutex,veramix,methylacetoxyprogesterone |
| IUPAC Name | [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate |
| InChI Key | PSGAAPLEWMOORI-PEINSRQWSA-N |
| Molecular Formula | C24H34O4 |
Calciferol
CAS: 50-14-6 Molecular Formula: C28H44O Molecular Weight (g/mol): 396.66 MDL Number: MFCD00166988,MFCD11656674 InChI Key: MECHNRXZTMCUDQ-VLOQVYPSSA-N Synonym: ergocalciferol,vitamin d2,calciferol,viosterol,oleovitamin d2,ercalciol,ergorone,detalup,condocaps,crystallina PubChem CID: 134129658 IUPAC Name: (1S)-3-[2-[(1S,7aR)-1-[(2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol SMILES: CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@@H](O)CCC1=C
| PubChem CID | 134129658 |
|---|---|
| CAS | 50-14-6 |
| Molecular Weight (g/mol) | 396.66 |
| MDL Number | MFCD00166988,MFCD11656674 |
| SMILES | CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@@H](O)CCC1=C |
| Synonym | ergocalciferol,vitamin d2,calciferol,viosterol,oleovitamin d2,ercalciol,ergorone,detalup,condocaps,crystallina |
| IUPAC Name | (1S)-3-[2-[(1S,7aR)-1-[(2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol |
| InChI Key | MECHNRXZTMCUDQ-VLOQVYPSSA-N |
| Molecular Formula | C28H44O |
Finasteride
CAS: 98319-26-7 Molecular Formula: C23H36N2O2 Molecular Weight (g/mol): 372.553 MDL Number: MFCD00869737 InChI Key: DBEPLOCGEIEOCV-WSBQPABSSA-N Synonym: finasteride,proscar,propecia,finastid,prostide,chibro-proscar,finasterida,finasteridum,finpecia,finasteridum inn-latin PubChem CID: 57363 ChEBI: CHEBI:5062 IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide SMILES: CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C
| PubChem CID | 57363 |
|---|---|
| CAS | 98319-26-7 |
| Molecular Weight (g/mol) | 372.553 |
| ChEBI | CHEBI:5062 |
| MDL Number | MFCD00869737 |
| SMILES | CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C |
| Synonym | finasteride,proscar,propecia,finastid,prostide,chibro-proscar,finasterida,finasteridum,finpecia,finasteridum inn-latin |
| IUPAC Name | (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide |
| InChI Key | DBEPLOCGEIEOCV-WSBQPABSSA-N |
| Molecular Formula | C23H36N2O2 |
Beclomethasone dipropionate, 97%, Thermo Scientific Chemicals
CAS: 9-8-5534 Molecular Formula: C28H37ClO7 Molecular Weight (g/mol): 521.04 InChI Key: KUVIULQEHSCUHY-XYWKZLDCSA-N Synonym: beclomethasone dipropionate,beclometasone dipropionate,beconase,beclovent,vancenase,beclazone,becloforte,beclomet,beclorhinol,propaderm PubChem CID: 134129500 IUPAC Name: [2-[(8R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate SMILES: CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)Cl)O)C)C)OC(=O)CC
| PubChem CID | 134129500 |
|---|---|
| CAS | 9-8-5534 |
| Molecular Weight (g/mol) | 521.04 |
| SMILES | CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)Cl)O)C)C)OC(=O)CC |
| Synonym | beclomethasone dipropionate,beclometasone dipropionate,beconase,beclovent,vancenase,beclazone,becloforte,beclomet,beclorhinol,propaderm |
| IUPAC Name | [2-[(8R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate |
| InChI Key | KUVIULQEHSCUHY-XYWKZLDCSA-N |
| Molecular Formula | C28H37ClO7 |
Thermo Scientific Chemicals Betamethasone, 97%
CAS: 378-44-9 Molecular Formula: C22H29FO5 Molecular Weight (g/mol): 392.46 InChI Key: UREBDLICKHMUKA-DVTGEIKXSA-N Synonym: betamethasone,betadexamethasone,flubenisolone,celestone,betamethazone,rinderon,betacorlan,betacortril,betamamallet,betametasone PubChem CID: 9782 ChEBI: CHEBI:3077 IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C
| PubChem CID | 9782 |
|---|---|
| CAS | 378-44-9 |
| Molecular Weight (g/mol) | 392.46 |
| ChEBI | CHEBI:3077 |
| SMILES | CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C |
| Synonym | betamethasone,betadexamethasone,flubenisolone,celestone,betamethazone,rinderon,betacorlan,betacortril,betamamallet,betametasone |
| IUPAC Name | (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one |
| InChI Key | UREBDLICKHMUKA-DVTGEIKXSA-N |
| Molecular Formula | C22H29FO5 |
Thermo Scientific Chemicals Hydrocortisone, 98%
CAS: 50-23-7 Molecular Formula: C21H30O5 Molecular Weight (g/mol): 362.47 MDL Number: MFCD00011654 InChI Key: JYGXADMDTFJGBT-VWUMJDOOSA-N Synonym: hydrocortisone,cortisol,acticort,cetacort,cortef,17-hydroxycorticosterone,hydrocortisyl,hydrasson,cobadex,cortril PubChem CID: 5754 ChEBI: CHEBI:17650 IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one SMILES: CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O
| PubChem CID | 5754 |
|---|---|
| CAS | 50-23-7 |
| Molecular Weight (g/mol) | 362.47 |
| ChEBI | CHEBI:17650 |
| MDL Number | MFCD00011654 |
| SMILES | CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O |
| Synonym | hydrocortisone,cortisol,acticort,cetacort,cortef,17-hydroxycorticosterone,hydrocortisyl,hydrasson,cobadex,cortril |
| IUPAC Name | (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one |
| InChI Key | JYGXADMDTFJGBT-VWUMJDOOSA-N |
| Molecular Formula | C21H30O5 |
Dexamethasone, 98%
CAS: 50-02-2 Molecular Formula: C22H29FO5 Molecular Weight (g/mol): 392.47 MDL Number: MFCD00064136 InChI Key: UREBDLICKHMUKA-CXSFZGCWSA-N Synonym: dexamethasone,decadron,dexamethazone,maxidex,decaspray,desametasone,hexadecadrol,dexacort,dexasone,hexadrol PubChem CID: 5743 ChEBI: CHEBI:41879 IUPAC Name: (1R,2R,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-1,10-dihydroxy-1-(2-hydroxyacetyl)-2,9a,11a-trimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO
| PubChem CID | 5743 |
|---|---|
| CAS | 50-02-2 |
| Molecular Weight (g/mol) | 392.47 |
| ChEBI | CHEBI:41879 |
| MDL Number | MFCD00064136 |
| SMILES | C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO |
| Synonym | dexamethasone,decadron,dexamethazone,maxidex,decaspray,desametasone,hexadecadrol,dexacort,dexasone,hexadrol |
| IUPAC Name | (1R,2R,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-1,10-dihydroxy-1-(2-hydroxyacetyl)-2,9a,11a-trimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one |
| InChI Key | UREBDLICKHMUKA-CXSFZGCWSA-N |
| Molecular Formula | C22H29FO5 |
Sodium taurocholate hydrate, 96%
CAS: 345909-26-4 Molecular Formula: C26H44NNaO7S Molecular Weight (g/mol): 537.688 MDL Number: MFCD00150819 InChI Key: JAJWGJBVLPIOOH-VXFFEJGCSA-M Synonym: sodium taurocholate,taurocholic acid sodium salt,taurocholate sodium,taurocholate sodium salt,unii-m6n3th81no,monosodium n-choloyltaurinate,m6n3th81no,monosodium taurocholate,sodium n-choloyltaurinate,monosodium taurocholic acid PubChem CID: 131632374 IUPAC Name: sodium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]
| PubChem CID | 131632374 |
|---|---|
| CAS | 345909-26-4 |
| Molecular Weight (g/mol) | 537.688 |
| MDL Number | MFCD00150819 |
| SMILES | CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+] |
| Synonym | sodium taurocholate,taurocholic acid sodium salt,taurocholate sodium,taurocholate sodium salt,unii-m6n3th81no,monosodium n-choloyltaurinate,m6n3th81no,monosodium taurocholate,sodium n-choloyltaurinate,monosodium taurocholic acid |
| IUPAC Name | sodium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate |
| InChI Key | JAJWGJBVLPIOOH-VXFFEJGCSA-M |
| Molecular Formula | C26H44NNaO7S |
Ecdysterone
CAS: 5289-74-7 Molecular Formula: C27H44O7 Molecular Weight (g/mol): 480.64 MDL Number: MFCD00036740 InChI Key: NKDFYOWSKOHCCO-YPVLXUMRSA-N Synonym: 20-hydroxyecdysone,ecdysterone,beta-ecdysone,crustecdysone,20-oh ecdysone,the-7,polypodine a,insect moulting hormone,commisterone,crustecdyson PubChem CID: 5459840 ChEBI: CHEBI:16587 IUPAC Name: (1S,3aS,5aR,7R,8S,9aR,9bR,11aR)-3a,7,8-trihydroxy-9a,11a-dimethyl-1-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-1H,2H,3H,3aH,5H,5aH,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-5-one SMILES: CC(C)(O)CC[C@@H](O)[C@](C)(O)[C@H]1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@@H](O)[C@@H](O)C[C@]4(C)[C@H]3CC[C@]12C
| PubChem CID | 5459840 |
|---|---|
| CAS | 5289-74-7 |
| Molecular Weight (g/mol) | 480.64 |
| ChEBI | CHEBI:16587 |
| MDL Number | MFCD00036740 |
| SMILES | CC(C)(O)CC[C@@H](O)[C@](C)(O)[C@H]1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@@H](O)[C@@H](O)C[C@]4(C)[C@H]3CC[C@]12C |
| Synonym | 20-hydroxyecdysone,ecdysterone,beta-ecdysone,crustecdysone,20-oh ecdysone,the-7,polypodine a,insect moulting hormone,commisterone,crustecdyson |
| IUPAC Name | (1S,3aS,5aR,7R,8S,9aR,9bR,11aR)-3a,7,8-trihydroxy-9a,11a-dimethyl-1-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-1H,2H,3H,3aH,5H,5aH,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-5-one |
| InChI Key | NKDFYOWSKOHCCO-YPVLXUMRSA-N |
| Molecular Formula | C27H44O7 |
beta-Estradiol, 99% (dry wt.), ca 3% water
CAS: 50-28-2 Molecular Formula: C18H24O2 Molecular Weight (g/mol): 272.388 MDL Number: MFCD00003693 InChI Key: VOXZDWNPVJITMN-ZBRFXRBCSA-N Synonym: estradiol,beta-estradiol,17beta-estradiol,oestradiol,dihydrofolliculin,estrace,ovocyclin,progynon,dihydrotheelin,dihydroxyestrin PubChem CID: 5757 ChEBI: CHEBI:16469 IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O
| PubChem CID | 5757 |
|---|---|
| CAS | 50-28-2 |
| Molecular Weight (g/mol) | 272.388 |
| ChEBI | CHEBI:16469 |
| MDL Number | MFCD00003693 |
| SMILES | CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O |
| Synonym | estradiol,beta-estradiol,17beta-estradiol,oestradiol,dihydrofolliculin,estrace,ovocyclin,progynon,dihydrotheelin,dihydroxyestrin |
| IUPAC Name | (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol |
| InChI Key | VOXZDWNPVJITMN-ZBRFXRBCSA-N |
| Molecular Formula | C18H24O2 |
Fluorometholone, 97%, Thermo Scientific Chemicals
CAS: 426-13-1 Molecular Formula: C22H29FO4 Molecular Weight (g/mol): 376.46 InChI Key: FAOZLTXFLGPHNG-KNAQIMQKSA-N Synonym: fluorometholone,oxylone,flumetholon,fluormetholone,fml liquifilm,fluor-op,cortilet,delmeson,trilcin,fml forte PubChem CID: 9878 ChEBI: CHEBI:31625 IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC1CC2C3CCC(C3(CC(C2(C4(C1=CC(=O)C=C4)C)F)O)C)(C(=O)C)O
| PubChem CID | 9878 |
|---|---|
| CAS | 426-13-1 |
| Molecular Weight (g/mol) | 376.46 |
| ChEBI | CHEBI:31625 |
| SMILES | CC1CC2C3CCC(C3(CC(C2(C4(C1=CC(=O)C=C4)C)F)O)C)(C(=O)C)O |
| Synonym | fluorometholone,oxylone,flumetholon,fluormetholone,fml liquifilm,fluor-op,cortilet,delmeson,trilcin,fml forte |
| IUPAC Name | (6S,8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one |
| InChI Key | FAOZLTXFLGPHNG-KNAQIMQKSA-N |
| Molecular Formula | C22H29FO4 |
Methyl cholate, 97%
CAS: 1448-36-8 Molecular Formula: C25H42O5 Molecular Weight (g/mol): 422.606 MDL Number: MFCD00064934 InChI Key: DLYVTEULDNMQAR-BSEHQKOQSA-N Synonym: Cholic acid methyl ester PubChem CID: 133124937 IUPAC Name: methyl (4S)-4-[(3R,7S,8S,9R,10R,12R,13S,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate SMILES: CC(CCC(=O)OC)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
| PubChem CID | 133124937 |
|---|---|
| CAS | 1448-36-8 |
| Molecular Weight (g/mol) | 422.606 |
| MDL Number | MFCD00064934 |
| SMILES | CC(CCC(=O)OC)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C |
| Synonym | Cholic acid methyl ester |
| IUPAC Name | methyl (4S)-4-[(3R,7S,8S,9R,10R,12R,13S,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate |
| InChI Key | DLYVTEULDNMQAR-BSEHQKOQSA-N |
| Molecular Formula | C25H42O5 |
Thermo Scientific Chemicals Finasteride, 98%
CAS: 98319-26-7 Molecular Formula: C23H36N2O2 Molecular Weight (g/mol): 372.54 InChI Key: DBEPLOCGEIEOCV-WSBQPABSSA-N Synonym: finasteride,proscar,propecia,finastid,prostide,chibro-proscar,finasterida,finasteridum,finpecia,finasteridum inn-latin PubChem CID: 57363 ChEBI: CHEBI:5062 IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide SMILES: CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C
| PubChem CID | 57363 |
|---|---|
| CAS | 98319-26-7 |
| Molecular Weight (g/mol) | 372.54 |
| ChEBI | CHEBI:5062 |
| SMILES | CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C |
| Synonym | finasteride,proscar,propecia,finastid,prostide,chibro-proscar,finasterida,finasteridum,finpecia,finasteridum inn-latin |
| IUPAC Name | (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide |
| InChI Key | DBEPLOCGEIEOCV-WSBQPABSSA-N |
| Molecular Formula | C23H36N2O2 |
| CAS | 6990-06-3 |
|---|