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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H13N3O4S2.C7H17NO5.H2O
Molecular Weight 564.63
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MELOXICAM MEGLUMINE MONOHYDRATE

SMILES

O.CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.CN1C(C(=O)NC2=NC=C(C)S2)=C(O)C3=C(C=CC=C3)S1(=O)=O

InChI

InChIKey=SDOHSQSLGJYQKT-BMWGJIJESA-N
InChI=1S/C14H13N3O4S2.C7H17NO5.H2O/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2;1-8-2-4(10)6(12)7(13)5(11)3-9;/h3-7,18H,1-2H3,(H,15,16,19);4-13H,2-3H2,1H3;1H2/t;4-,5+,6+,7+;/m.0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
MELOXICAM MEGLUMINE MONOHYDRATE
Common Name English
D-GLUCITOL, 1-DEOXY-1-(METHYLAMINO)-, COMPD. WITH 4-HYDROXY-2-METHYL-N-(5-METHYL-2-THIAZOLYL)-2H-1,2-BENZOTHIAZINE-3-CARBOXAMIDE 1,1-DIOXIDE (1:1), MONOHYDRATE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60179180
Created by admin on Fri Dec 15 16:25:02 GMT 2023 , Edited by admin on Fri Dec 15 16:25:02 GMT 2023
PRIMARY
PUBCHEM
71587667
Created by admin on Fri Dec 15 16:25:02 GMT 2023 , Edited by admin on Fri Dec 15 16:25:02 GMT 2023
PRIMARY
FDA UNII
VBD44UY6G5
Created by admin on Fri Dec 15 16:25:02 GMT 2023 , Edited by admin on Fri Dec 15 16:25:02 GMT 2023
PRIMARY
CAS
244241-53-0
Created by admin on Fri Dec 15 16:25:02 GMT 2023 , Edited by admin on Fri Dec 15 16:25:02 GMT 2023
PRIMARY