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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11N3O6S2
Molecular Weight 381.384
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-CARBOXYMELOXICAM

SMILES

CN1C(C(=O)NC2=NC=C(S2)C(O)=O)=C(O)C3=C(C=CC=C3)S1(=O)=O

InChI

InChIKey=MTQQFYLGAZXHTB-UHFFFAOYSA-N
InChI=1S/C14H11N3O6S2/c1-17-10(12(19)16-14-15-6-8(24-14)13(20)21)11(18)7-4-2-3-5-9(7)25(17,22)23/h2-6,18H,1H3,(H,20,21)(H,15,16,19)

HIDE SMILES / InChI

Approval Year

Name Type Language
5-CARBOXYMELOXICAM
Common Name English
5-THIAZOLECARBOXYLIC ACID, 2-(((4-HYDROXY-2-METHYL-2H-1,2-BENZOTHIAZIN-3-YL)CARBONYL)AMINO)-, S,S-DIOXIDE
Common Name English
5-CARBOXY MELOXICAM
Common Name English
Code System Code Type Description
FDA UNII
K6A5OL7FWW
Created by admin on Sat Dec 16 05:17:49 GMT 2023 , Edited by admin on Sat Dec 16 05:17:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID20156432
Created by admin on Sat Dec 16 05:17:49 GMT 2023 , Edited by admin on Sat Dec 16 05:17:49 GMT 2023
PRIMARY
PUBCHEM
54750414
Created by admin on Sat Dec 16 05:17:49 GMT 2023 , Edited by admin on Sat Dec 16 05:17:49 GMT 2023
PRIMARY
CAS
130262-93-0
Created by admin on Sat Dec 16 05:17:49 GMT 2023 , Edited by admin on Sat Dec 16 05:17:49 GMT 2023
PRIMARY