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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H32O5
Molecular Weight 412.5186
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-methoxy-3,20-dioxo-1β,2β-dihydro-3′H-cyclopropa[1,2]pregna-1,4,6-trien-17-yl acetate

SMILES

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

InChI

InChIKey=QZCZEJRELOTBTR-KKTSRGLHSA-N
InChI=1S/C25H32O5/c1-13(26)25(30-14(2)27)9-7-17-15-11-22(29-5)20-12-21(28)16-10-19(16)24(20,4)18(15)6-8-23(17,25)3/h11-12,15-19H,6-10H2,1-5H3/t15-,16+,17-,18-,19-,23-,24-,25-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
6-methoxy-3,20-dioxo-1β,2β-dihydro-3′H-cyclopropa[1,2]pregna-1,4,6-trien-17-yl acetate
Systematic Name English
CYPROTERONE ACETATE IMPURITY B [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
NTE5FUS336
Created by admin on Sat Dec 16 19:54:00 GMT 2023 , Edited by admin on Sat Dec 16 19:54:00 GMT 2023
PRIMARY
PUBCHEM
71315541
Created by admin on Sat Dec 16 19:54:00 GMT 2023 , Edited by admin on Sat Dec 16 19:54:00 GMT 2023
PRIMARY