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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H21N3O7S
Molecular Weight 447.462
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMPIROXICAM, (S)-

SMILES

CCOC(=O)O[C@@H](C)OC1=C(N(C)S(=O)(=O)C2=C1C=CC=C2)C(=O)NC3=NC=CC=C3

InChI

InChIKey=LSNWBKACGXCGAJ-ZDUSSCGKSA-N
InChI=1S/C20H21N3O7S/c1-4-28-20(25)30-13(2)29-18-14-9-5-6-10-15(14)31(26,27)23(3)17(18)19(24)22-16-11-7-8-12-21-16/h5-13H,4H2,1-3H3,(H,21,22,24)/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H21N3O7S
Molecular Weight 447.462
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:34:41 GMT 2025
Edited
by admin
on Mon Mar 31 23:34:41 GMT 2025
Record UNII
1DBL4J933C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARBONIC ACID, ETHYL 1-((2-METHYL-1,1-DIOXIDO-3-((2-PYRIDINYLAMINO)CARBONYL)-2H-1,2-BENZOTHIAZIN-4-YL)OXY)ETHYL ESTER, (S)-
Preferred Name English
AMPIROXICAM, (S)-
Common Name English
Code System Code Type Description
PUBCHEM
25273583
Created by admin on Mon Mar 31 23:34:41 GMT 2025 , Edited by admin on Mon Mar 31 23:34:41 GMT 2025
PRIMARY
FDA UNII
1DBL4J933C
Created by admin on Mon Mar 31 23:34:41 GMT 2025 , Edited by admin on Mon Mar 31 23:34:41 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER