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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H30O4S
Molecular Weight 390.536
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OVANDROTONE

SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)[C@@H](CC4=CC(=O)CC[C@]34C)SCCC(O)=O

InChI

InChIKey=OZLABWUNIWIISO-UQHDCFDMSA-N
InChI=1S/C22H30O4S/c1-21-8-5-14(23)11-13(21)12-17(27-10-7-19(25)26)20-15-3-4-18(24)22(15,2)9-6-16(20)21/h11,15-17,20H,3-10,12H2,1-2H3,(H,25,26)/t15-,16-,17+,20-,21-,22-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H30O4S
Molecular Weight 390.536
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 09:10:33 GMT 2025
Edited
by admin
on Wed Apr 02 09:10:33 GMT 2025
Record UNII
5AJ49935NF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OVANDROTONE
Common Name English
ANDROST-4-ENE-3,17-DIONE-7.ALPHA.-CARBOXYETHYL THIOETHER
Preferred Name English
PROPANOIC ACID, 3-(((7.ALPHA.)-3,17-DIOXOANDROST-4-EN-7-YL)THIO)-
Systematic Name English
Code System Code Type Description
PUBCHEM
22820190
Created by admin on Wed Apr 02 09:10:33 GMT 2025 , Edited by admin on Wed Apr 02 09:10:33 GMT 2025
PRIMARY
FDA UNII
5AJ49935NF
Created by admin on Wed Apr 02 09:10:33 GMT 2025 , Edited by admin on Wed Apr 02 09:10:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID401337086
Created by admin on Wed Apr 02 09:10:33 GMT 2025 , Edited by admin on Wed Apr 02 09:10:33 GMT 2025
PRIMARY
WIKIPEDIA
Ovandrotone
Created by admin on Wed Apr 02 09:10:33 GMT 2025 , Edited by admin on Wed Apr 02 09:10:33 GMT 2025
PRIMARY
CAS
40845-00-9
Created by admin on Wed Apr 02 09:10:33 GMT 2025 , Edited by admin on Wed Apr 02 09:10:33 GMT 2025
PRIMARY