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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H28F6N2O2
Molecular Weight 526.5138
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DUTASTERIDE 17.ALPHA.-5-ENE

SMILES

[H][C@@]12CC[C@@H](C(=O)NC3=CC(=CC=C3C(F)(F)F)C(F)(F)F)[C@@]1(C)CC[C@@]4([H])[C@@]2([H])CC=C5NC(=O)C=C[C@]45C

InChI

InChIKey=YBVKJVHUCYJJMX-WRXCLABESA-N
InChI=1S/C27H28F6N2O2/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/h3,5,8,10,12-13,15-17,19H,4,6-7,9,11H2,1-2H3,(H,34,37)(H,35,36)/t15-,16-,17-,19-,24-,25+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
DUTASTERIDE 17.ALPHA.-5-ENE
Common Name English
DUTASTERIDE IMPURITY D [EP IMPURITY]
Common Name English
(17.ALPHA.)-N-(2,5-BIS(TRIFLUOROMETHYL)PHENYL)-3-OXO-4-AZAANDROST-1,5(6)-DIENE-17-CARBOXAMIDE
Systematic Name English
N-(2,5-BIS(TRIFLUOROMETHYL)PHENYL)-3-OXO-4-AZAANDROST-1,5-DIENE-17.ALPHA.-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
125309628
Created by admin on Sat Dec 16 07:52:19 GMT 2023 , Edited by admin on Sat Dec 16 07:52:19 GMT 2023
PRIMARY
FDA UNII
IH2UU68TFB
Created by admin on Sat Dec 16 07:52:19 GMT 2023 , Edited by admin on Sat Dec 16 07:52:19 GMT 2023
PRIMARY