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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H27NO3
Molecular Weight 317.4226
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DUTASTERIDE ACID

SMILES

[H][C@@]12CC[C@H](C(O)=O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC[C@@]4([H])NC(=O)C=C[C@]34C

InChI

InChIKey=FDESQZBVTKLIQN-MLGOENBGSA-N
InChI=1S/C19H27NO3/c1-18-9-7-13-11(12(18)4-5-14(18)17(22)23)3-6-15-19(13,2)10-8-16(21)20-15/h8,10-15H,3-7,9H2,1-2H3,(H,20,21)(H,22,23)/t11-,12-,13-,14+,15+,18-,19+/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H27NO3
Molecular Weight 317.4226
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 7 / 7
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:52:16 UTC 2023
Edited
by admin
on Sat Dec 16 07:52:16 UTC 2023
Record UNII
2E6A626D4R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DUTASTERIDE ACID
Common Name English
DUTASTERIDE IMPURITY A [EP IMPURITY]
Common Name English
1H-INDENO(5,4-F)QUINOLINE-7-CARBOXYLIC ACID, 2,4A,4B,5,6,6A,7,8,9,9A,9B,10,11,11A-TETRADECAHYDRO-4A,6A-DIMETHYL-2-OXO-, (4AR,4BS,6AS,7S,9AS,9BS,11AR)-
Systematic Name English
3-OXO-4-AZA-5.ALPHA.-ANDROST-1-ENE-17.BETA.-CARBOXYLIC ACID
Common Name English
Code System Code Type Description
PUBCHEM
9839970
Created by admin on Sat Dec 16 07:52:16 UTC 2023 , Edited by admin on Sat Dec 16 07:52:16 UTC 2023
PRIMARY
FDA UNII
2E6A626D4R
Created by admin on Sat Dec 16 07:52:16 UTC 2023 , Edited by admin on Sat Dec 16 07:52:16 UTC 2023
PRIMARY
EPA CompTox
DTXSID001238002
Created by admin on Sat Dec 16 07:52:16 UTC 2023 , Edited by admin on Sat Dec 16 07:52:16 UTC 2023
PRIMARY
CAS
104239-97-6
Created by admin on Sat Dec 16 07:52:16 UTC 2023 , Edited by admin on Sat Dec 16 07:52:16 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (GC)
USP