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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H36N2O4
Molecular Weight 440.575
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 17-?-Hydroxy-17-methyl-5-?-androstan-3-one O-(p-nitrophenyl)oxime

SMILES

C[C@]1(O)CC[C@H]2[C@@H]3CC[C@H]4C\C(CC[C@]4(C)[C@H]3CC[C@]12C)=N\OC5=CC=C(C=C5)[N+]([O-])=O

InChI

InChIKey=YRSMHIUTVCXCGP-ZSKJGOCISA-N
InChI=1S/C26H36N2O4/c1-24-13-10-18(27-32-20-7-5-19(6-8-20)28(30)31)16-17(24)4-9-21-22(24)11-14-25(2)23(21)12-15-26(25,3)29/h5-8,17,21-23,29H,4,9-16H2,1-3H3/b27-18+/t17-,21+,22-,23-,24-,25-,26-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
5-ALPHA-ANDROSTAN-3-ONE, 17-BETA-HYDROXY-17-METHYL-, O-(P-NITROPHENYL)OXIME
Preferred Name English
17-?-Hydroxy-17-methyl-5-?-androstan-3-one O-(p-nitrophenyl)oxime
Systematic Name English
Androstan-3-one, 17-hydroxy-17-methyl-, O-(4-nitrophenyl)oxime, (5?,17?)-
Systematic Name English
Code System Code Type Description
CAS
64584-51-6
Created by admin on Mon Mar 31 22:13:20 GMT 2025 , Edited by admin on Mon Mar 31 22:13:20 GMT 2025
PRIMARY
FDA UNII
9LKL8X2YQU
Created by admin on Mon Mar 31 22:13:20 GMT 2025 , Edited by admin on Mon Mar 31 22:13:20 GMT 2025
PRIMARY
PUBCHEM
9570743
Created by admin on Mon Mar 31 22:13:20 GMT 2025 , Edited by admin on Mon Mar 31 22:13:20 GMT 2025
PRIMARY