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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H27NO4
Molecular Weight 381.4648
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 21-Deacetoxy 11-Oxodeflazacort

SMILES

CC(=O)[C@@]12N=C(C)O[C@@H]1C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@H]4C(=O)C[C@]23C

InChI

InChIKey=JXURBWVPEBHVSO-LFXAUQRBSA-N
InChI=1S/C23H27NO4/c1-12(25)23-19(28-13(2)24-23)10-17-16-6-5-14-9-15(26)7-8-21(14,3)20(16)18(27)11-22(17,23)4/h7-9,16-17,19-20H,5-6,10-11H2,1-4H3/t16-,17-,19+,20+,21-,22-,23+/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H27NO4
Molecular Weight 381.4648
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 Wed Apr 02 20:56:37 GMT 2025
Edited
by admin
on Wed Apr 02 20:56:37 GMT 2025
Record UNII
7MJ6CK565U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(16?)-2?-Methyl-5?H-pregna-1,4-dieno[17,16-d]oxazole-3,11,20-trione
Preferred Name English
21-Deacetoxy 11-Oxodeflazacort
Common Name English
5??H-Pregna-1,4-dieno[17,16-d]oxazole-3,11,20-trione, 2?-methyl-
Systematic Name English
(1S,2S,4R,8S,9S,12S,13R)-8-Acetyl-6,9,13-trimethyl-5-oxa-7-azapentacyclo[10.8.0.02,9.04,8.013,18]icosa-6,14,17-triene-11,16-dione
Systematic Name English
Code System Code Type Description
PUBCHEM
71315171
Created by admin on Wed Apr 02 20:56:37 GMT 2025 , Edited by admin on Wed Apr 02 20:56:37 GMT 2025
PRIMARY
CAS
13649-83-7
Created by admin on Wed Apr 02 20:56:37 GMT 2025 , Edited by admin on Wed Apr 02 20:56:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID50747413
Created by admin on Wed Apr 02 20:56:37 GMT 2025 , Edited by admin on Wed Apr 02 20:56:37 GMT 2025
PRIMARY
FDA UNII
7MJ6CK565U
Created by admin on Wed Apr 02 20:56:37 GMT 2025 , Edited by admin on Wed Apr 02 20:56:37 GMT 2025
PRIMARY