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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H27ClO3
Molecular Weight 350.88
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Oxyguno

SMILES

C[C@]1(O)CC[C@H]2[C@@H]3CCC4=C(Cl)C(=O)CC[C@]4(C)[C@H]3C(=O)C[C@]12C

InChI

InChIKey=KGJMMWHIKVCYNV-UYLDGEFQSA-N
InChI=1S/C20H27ClO3/c1-18-8-7-14(22)17(21)13(18)5-4-11-12-6-9-20(3,24)19(12,2)10-15(23)16(11)18/h11-12,16,24H,4-10H2,1-3H3/t11-,12-,16+,18-,19-,20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H27ClO3
Molecular Weight 350.88
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:41:55 GMT 2025
Edited
by admin
on Wed Apr 02 19:41:55 GMT 2025
Record UNII
M2G2RXR2ZM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-chloro-17?-methyl-17?-hydroxy-androst-4-ene-3,11-dione
Preferred Name English
Oxyguno
Common Name English
Androst-4-ene-3,11-dione, 4-chloro-17-hydroxy-17-methyl-, (17?)-
Systematic Name English
(17?)-4-Chloro-17-hydroxy-17-methylandrost-4-ene-3,11-dione
Systematic Name English
Classification Tree Code System Code
DEA NO. 4000
Created by admin on Wed Apr 02 19:41:55 GMT 2025 , Edited by admin on Wed Apr 02 19:41:55 GMT 2025
Code System Code Type Description
PUBCHEM
122216921
Created by admin on Wed Apr 02 19:41:55 GMT 2025 , Edited by admin on Wed Apr 02 19:41:55 GMT 2025
PRIMARY
FDA UNII
M2G2RXR2ZM
Created by admin on Wed Apr 02 19:41:55 GMT 2025 , Edited by admin on Wed Apr 02 19:41:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID901017249
Created by admin on Wed Apr 02 19:41:55 GMT 2025 , Edited by admin on Wed Apr 02 19:41:55 GMT 2025
PRIMARY
CAS
14935-61-6
Created by admin on Wed Apr 02 19:41:55 GMT 2025 , Edited by admin on Wed Apr 02 19:41:55 GMT 2025
PRIMARY