DUTASTERIDE ,164656-23-9 _Chemical Cloud Database

DUTASTERIDE

Basic Information
Product Name：	DUTASTERIDE
CAS：	164656-23-9
English Synonyms：	AVODART ; AVOLVE ; DUTASTERIDE ; (4AR,4BS,6AS,7S,9AS,9BS,11AR)-N-[2,5-BIS(TRIFLUOROMETHYL)PHENYL]-4A,6A-DIMETHYL-2-OXO-2,4A,4B,5,6,6A,7,8,9,9A,9B,10,11,11A-TETRADECAHYDRO-1H-INDENO[5,4-F]QUINOLINE-7-CARBOXAMIDE ; (4AR,4BS,6AS,7S,9AS,9BS,11AR)-4A,6A-DIMETHYL-2-OXO-2,4A,4B,5,6,6A,7,8,9,9A,9B,10,11,11A-TETRADECAHYDRO-1H-INDENO[5,4-F]QUINOLINE-7-CARBOXYLIC ACID (2,5-BIS-TRIFLUOROMETHYL-PHENYL)-AMIDE ; DUAGEN
MDL Number.：	MFCD00937869
H bond acceptor：	4
H bond donor：	2
Smile：	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)Nc4cc(ccc4C(F)(F)F)C(F)(F)F)CC[C@@H]5[C@@]3(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：	InChIKey=JWJOTENAMICLJG-QWBYCMEYSA-N
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