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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H13N3O4S2.C7H17NO5
Molecular Weight 546.614
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MELOXICAM MEGLUMINE

SMILES

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=LICPKMHUPOIPDE-WZTVWXICSA-N
InChI=1S/C14H13N3O4S2.C7H17NO5/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/t;4-,5+,6+,7+/m.0/s1

HIDE SMILES / InChI

Molecular Formula C14H13N3O4S2
Molecular Weight 351.401
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C7H17NO5
Molecular Weight 195.2136
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:00:14 UTC 2023
Edited
by admin
on Sat Dec 16 02:00:14 UTC 2023
Record UNII
8MDB22SQKO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MELOXICAM MEGLUMINE
Common Name English
2H-1,2-BENZOTHIAZINE-3-CARBOXAMIDE, 4-HYDROXY-2-METHYL-N-(5-METHYL-2-THIAZOLYL)-, 1,1-DIOXIDE, COMPD. WITH 1-DEOXY-1-(METHYLAMINO)-D-GLUCITOL (1:1)
Common Name English
Code System Code Type Description
FDA UNII
8MDB22SQKO
Created by admin on Sat Dec 16 02:00:14 UTC 2023 , Edited by admin on Sat Dec 16 02:00:14 UTC 2023
PRIMARY
CAS
244241-52-9
Created by admin on Sat Dec 16 02:00:14 UTC 2023 , Edited by admin on Sat Dec 16 02:00:14 UTC 2023
PRIMARY
EPA CompTox
DTXSID50179179
Created by admin on Sat Dec 16 02:00:14 UTC 2023 , Edited by admin on Sat Dec 16 02:00:14 UTC 2023
PRIMARY
PUBCHEM
54686397
Created by admin on Sat Dec 16 02:00:14 UTC 2023 , Edited by admin on Sat Dec 16 02:00:14 UTC 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS