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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H27ClO3
Molecular Weight 374.901
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYPROTERONE

SMILES

[H][C@@]12C[C@]1([H])[C@@]3(C)C(=CC2=O)C(Cl)=C[C@@]4([H])[C@]5([H])CC[C@](O)(C(C)=O)[C@@]5(C)CC[C@]34[H]

InChI

InChIKey=DUSHUSLJJMDGTE-ZJPMUUANSA-N
InChI=1S/C22H27ClO3/c1-11(24)22(26)7-5-14-12-9-18(23)17-10-19(25)13-8-16(13)21(17,3)15(12)4-6-20(14,22)2/h9-10,12-16,26H,4-8H2,1-3H3/t12-,13+,14-,15-,16-,20-,21-,22-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H27ClO3
Molecular Weight 374.901
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:31:33 UTC 2023
Edited
by admin
on Fri Dec 15 16:31:33 UTC 2023
Record UNII
E61Q31EK2F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYPROTERONE
INN   MI   WHO-DD  
INN  
Official Name English
cyproterone [INN]
Common Name English
CIPROTERONA SERVYCAL
Brand Name English
CYPROTERONE [MI]
Common Name English
3′H-Cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione, 6-chloro-1,2-dihydro-17-hydroxy-, (1β,2β)-
Systematic Name English
CYPROTERONE ACETATE IMPURITY F [EP IMPURITY]
Common Name English
6-chloro-17-hydroxy-1β,2β-dihydro-3′H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione,
Systematic Name English
Cyproterone [WHO-DD]
Common Name English
(1β,2β)-6-Chloro-1,2-dihydro-17-hydroxy-3′H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione
Systematic Name English
NSC-758636
Code English
Classification Tree Code System Code
WHO-ATC G03HB01
Created by admin on Fri Dec 15 16:31:33 UTC 2023 , Edited by admin on Fri Dec 15 16:31:33 UTC 2023
WHO-VATC QG03HA01
Created by admin on Fri Dec 15 16:31:33 UTC 2023 , Edited by admin on Fri Dec 15 16:31:33 UTC 2023
NCI_THESAURUS C146993
Created by admin on Fri Dec 15 16:31:33 UTC 2023 , Edited by admin on Fri Dec 15 16:31:33 UTC 2023
WHO-VATC QG03HB01
Created by admin on Fri Dec 15 16:31:33 UTC 2023 , Edited by admin on Fri Dec 15 16:31:33 UTC 2023
WHO-ATC G03HA01
Created by admin on Fri Dec 15 16:31:33 UTC 2023 , Edited by admin on Fri Dec 15 16:31:33 UTC 2023
LIVERTOX NBK548024
Created by admin on Fri Dec 15 16:31:33 UTC 2023 , Edited by admin on Fri Dec 15 16:31:33 UTC 2023
Code System Code Type Description
INN
2050
Created by admin on Fri Dec 15 16:31:33 UTC 2023 , Edited by admin on Fri Dec 15 16:31:33 UTC 2023
PRIMARY
MERCK INDEX
m4041
Created by admin on Fri Dec 15 16:31:33 UTC 2023 , Edited by admin on Fri Dec 15 16:31:33 UTC 2023
PRIMARY Merck Index
NCI_THESAURUS
C407
Created by admin on Fri Dec 15 16:31:33 UTC 2023 , Edited by admin on Fri Dec 15 16:31:33 UTC 2023
PRIMARY
CHEBI
50742
Created by admin on Fri Dec 15 16:31:33 UTC 2023 , Edited by admin on Fri Dec 15 16:31:33 UTC 2023
PRIMARY
NSC
758636
Created by admin on Fri Dec 15 16:31:33 UTC 2023 , Edited by admin on Fri Dec 15 16:31:33 UTC 2023
PRIMARY
ChEMBL
CHEMBL139835
Created by admin on Fri Dec 15 16:31:33 UTC 2023 , Edited by admin on Fri Dec 15 16:31:33 UTC 2023
PRIMARY
PUBCHEM
5284537
Created by admin on Fri Dec 15 16:31:33 UTC 2023 , Edited by admin on Fri Dec 15 16:31:33 UTC 2023
PRIMARY
EVMPD
SUB06877MIG
Created by admin on Fri Dec 15 16:31:33 UTC 2023 , Edited by admin on Fri Dec 15 16:31:33 UTC 2023
PRIMARY
EPA CompTox
DTXSID3022873
Created by admin on Fri Dec 15 16:31:33 UTC 2023 , Edited by admin on Fri Dec 15 16:31:33 UTC 2023
PRIMARY
CAS
2098-66-0
Created by admin on Fri Dec 15 16:31:33 UTC 2023 , Edited by admin on Fri Dec 15 16:31:33 UTC 2023
PRIMARY
FDA UNII
E61Q31EK2F
Created by admin on Fri Dec 15 16:31:33 UTC 2023 , Edited by admin on Fri Dec 15 16:31:33 UTC 2023
PRIMARY
WIKIPEDIA
CYPROTERONE
Created by admin on Fri Dec 15 16:31:33 UTC 2023 , Edited by admin on Fri Dec 15 16:31:33 UTC 2023
PRIMARY
MESH
D003534
Created by admin on Fri Dec 15 16:31:33 UTC 2023 , Edited by admin on Fri Dec 15 16:31:33 UTC 2023
PRIMARY
RXCUI
3014
Created by admin on Fri Dec 15 16:31:33 UTC 2023 , Edited by admin on Fri Dec 15 16:31:33 UTC 2023
PRIMARY RxNorm
SMS_ID
100000083989
Created by admin on Fri Dec 15 16:31:33 UTC 2023 , Edited by admin on Fri Dec 15 16:31:33 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
BINDING
Related Record Type Details
PARENT -> IMPURITY
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ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life PHARMACOKINETIC