Dutasteride
Dutasteride | |
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Molecular structure via molpic | |
Molecular formula | C27H30F6N2O2 |
Molecular mass | 528.5 g/mol |
Melting point | 242-250 |
Solubility | Insoluble |
Chirality | absolute |
Identifiers [] | |
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IUPAC name | (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide |
Cannonical SMILES | CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C |
InChI | InChI=1S/C27H30F6N2O2/c1-24-11-9-17-15(4-8-21-25(17,2)12-10-22(36)35-21)16(24)6-7-19(24)23(37)34-20-13-14(26(28,29)30)3-5-18(20)27(31,32)33/h3,5,10,12-13,15-17,19,21H,4,6-9,11H2,1-2H3,(H,34,37)(H,35,36)/t15-,16-,17-,19+,21+,24-,25+/m0/s1 |
InChIKey | JWJOTENAMICLJG-QWBYCMEYSA-N |
Dutasteride (also known as Avodart, Avolve, GG-745, Duastride, GI 198745, GI-198745, Dutasterida, NSC-740477, CHEBI:521033 or NSC-759880)
Chemistry
Dutasteride is a absolute mixture