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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H32O4
Molecular Weight 372.4978
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6.ALPHA.,17A-DIMETHYL-3,17-DIOXO-D-HOMOANDROST-4-EN-17A.ALPHA.-YL ACETATE

SMILES

[H][C@@]12CC(=O)[C@@](C)(OC(C)=O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])C[C@H](C)C4=CC(=O)CC[C@]34C

InChI

InChIKey=ZZAPVRUJGOKIGU-WHVLATDQSA-N
InChI=1S/C23H32O4/c1-13-10-16-17(21(3)8-6-15(25)11-18(13)21)7-9-22(4)19(16)12-20(26)23(22,5)27-14(2)24/h11,13,16-17,19H,6-10,12H2,1-5H3/t13-,16+,17-,19-,21+,22-,23+/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H32O4
Molecular Weight 372.4978
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 7 / 7
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:59:39 GMT 2023
Edited
by admin
on Sat Dec 16 09:59:39 GMT 2023
Record UNII
ZS8466SA6N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6.ALPHA.,17A-DIMETHYL-3,17-DIOXO-D-HOMOANDROST-4-EN-17A.ALPHA.-YL ACETATE
Common Name English
MEDROXYPROGESTERONE ACETATE IMPURITY C [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
ZS8466SA6N
Created by admin on Sat Dec 16 09:59:39 GMT 2023 , Edited by admin on Sat Dec 16 09:59:39 GMT 2023
PRIMARY
PUBCHEM
76964111
Created by admin on Sat Dec 16 09:59:39 GMT 2023 , Edited by admin on Sat Dec 16 09:59:39 GMT 2023
PRIMARY
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