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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H33ClO4
Molecular Weight 432.98
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 21-chloro-16β-methyl-3,20-dioxopregna-1,4-dien-17-yl propanoate

SMILES

[H][C@@]12C[C@H](C)[C@](OC(=O)CC)(C(=O)CCl)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CCC4=CC(=O)C=C[C@]34C

InChI

InChIKey=KULNBXHGURSKOK-LIILDAOESA-N
InChI=1S/C25H33ClO4/c1-5-22(29)30-25(21(28)14-26)15(2)12-20-18-7-6-16-13-17(27)8-10-23(16,3)19(18)9-11-24(20,25)4/h8,10,13,15,18-20H,5-7,9,11-12,14H2,1-4H3/t15-,18+,19-,20-,23-,24-,25-/m0/s1

HIDE SMILES / InChI

Molecular Formula C25H33ClO4
Molecular Weight 432.98
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 15:21:56 UTC 2023
Edited
by admin
on Sat Dec 16 15:21:56 UTC 2023
Record UNII
C0P5VD7Z3N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
21-chloro-16β-methyl-3,20-dioxopregna-1,4-dien-17-yl propanoate
Systematic Name English
CLOBETASOL PROPIONATE IMPURITY E [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
C0P5VD7Z3N
Created by admin on Sat Dec 16 15:21:56 UTC 2023 , Edited by admin on Sat Dec 16 15:21:56 UTC 2023
PRIMARY
PUBCHEM
145875044
Created by admin on Sat Dec 16 15:21:56 UTC 2023 , Edited by admin on Sat Dec 16 15:21:56 UTC 2023
PRIMARY
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