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Details

Stereochemistry ACHIRAL
Molecular Formula C23H24ClN4O4S.Na
Molecular Weight 510.969
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GLICETANILE SODIUM

SMILES

[Na+].COC1=C(NC(=O)CC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=C(CC(C)C)C=N3)C=C(Cl)C=C1

InChI

InChIKey=LYMTUZNDBGICJV-UHFFFAOYSA-M
InChI=1S/C23H25ClN4O4S.Na/c1-15(2)10-17-13-25-23(26-14-17)28-33(30,31)19-7-4-16(5-8-19)11-22(29)27-20-12-18(24)6-9-21(20)32-3;/h4-9,12-15H,10-11H2,1-3H3,(H2,25,26,27,28,29);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.98976928
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C23H25ClN4O4S
Molecular Weight 488.987
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Glicetanile is a derivative of sulphonamides (antibacterial sulfa drugs). It has antihyperglycemic activity. The compound is metabolized and eliminated by the body rapidly after both oral and intravenous administration, and therefore prevents adverse hypoglycemic effects.

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:28:36 GMT 2025
Edited
by admin
on Mon Mar 31 18:28:36 GMT 2025
Record UNII
M3FU19R357
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GLICETANILE SODIUM
USAN  
USAN  
Official Name English
SH 1051
Preferred Name English
SODIUM GLYDANILE
Common Name English
SH-1051
Code English
BENZENEACETAMIDE, N-(5-CHLORO-2-METHOXYPHENYL)-4-(((5-(2-METHYLPROPYL)-2-PYRIMIDINYL)AMINO)SULFONYL)-, MONOSODIUM SALT
Common Name English
GLYDANILE SODIUM
Common Name English
5'-CHLORO-2-(P-((5-ISOBUTYL-2-PYRIMIDINYL)SULFAMOYL)PHENYL)-O-ACETANISIDIDE MONOSODIUM SALT
Common Name English
GLICETANILE SODIUM [USAN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29711
Created by admin on Mon Mar 31 18:28:36 GMT 2025 , Edited by admin on Mon Mar 31 18:28:36 GMT 2025
Code System Code Type Description
SMS_ID
300000055130
Created by admin on Mon Mar 31 18:28:36 GMT 2025 , Edited by admin on Mon Mar 31 18:28:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID20179186
Created by admin on Mon Mar 31 18:28:36 GMT 2025 , Edited by admin on Mon Mar 31 18:28:36 GMT 2025
PRIMARY
ChEMBL
CHEMBL2110939
Created by admin on Mon Mar 31 18:28:36 GMT 2025 , Edited by admin on Mon Mar 31 18:28:36 GMT 2025
PRIMARY
CAS
24428-71-5
Created by admin on Mon Mar 31 18:28:36 GMT 2025 , Edited by admin on Mon Mar 31 18:28:36 GMT 2025
PRIMARY
PUBCHEM
23677987
Created by admin on Mon Mar 31 18:28:36 GMT 2025 , Edited by admin on Mon Mar 31 18:28:36 GMT 2025
PRIMARY
FDA UNII
M3FU19R357
Created by admin on Mon Mar 31 18:28:36 GMT 2025 , Edited by admin on Mon Mar 31 18:28:36 GMT 2025
PRIMARY
NCI_THESAURUS
C72946
Created by admin on Mon Mar 31 18:28:36 GMT 2025 , Edited by admin on Mon Mar 31 18:28:36 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY