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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18ClN3O3S
Molecular Weight 331.818
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GLYPINAMIDE

SMILES

ClC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN2CCCCCC2

InChI

InChIKey=RHQSNARBXHRBNP-UHFFFAOYSA-N
InChI=1S/C13H18ClN3O3S/c14-11-5-7-12(8-6-11)21(19,20)16-13(18)15-17-9-3-1-2-4-10-17/h5-8H,1-4,9-10H2,(H2,15,16,18)

HIDE SMILES / InChI

Molecular Formula C13H18ClN3O3S
Molecular Weight 331.818
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Glypinamide is a part of the second-generation sulfonamide derivatives. Members of this group of compounds are used to control blood sugar levels in diabetes mellitus type 2.

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:29:53 GMT 2023
Edited
by admin
on Fri Dec 15 15:29:53 GMT 2023
Record UNII
ORE084U8IP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GLYPINAMIDE
INN   MI  
INN  
Official Name English
1-((P-CHLOROPHENYL)SULFONYL)-3-(HEXAHYDRO-1H-AZEPIN-1-YL)UREA
Common Name English
NSC-70737
Code English
GLYPINAMIDE [MI]
Common Name English
glypinamide [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C97936
Created by admin on Fri Dec 15 15:29:53 GMT 2023 , Edited by admin on Fri Dec 15 15:29:53 GMT 2023
Code System Code Type Description
INN
1511
Created by admin on Fri Dec 15 15:29:53 GMT 2023 , Edited by admin on Fri Dec 15 15:29:53 GMT 2023
PRIMARY
EVMPD
SUB07956MIG
Created by admin on Fri Dec 15 15:29:53 GMT 2023 , Edited by admin on Fri Dec 15 15:29:53 GMT 2023
PRIMARY
PUBCHEM
219111
Created by admin on Fri Dec 15 15:29:53 GMT 2023 , Edited by admin on Fri Dec 15 15:29:53 GMT 2023
PRIMARY
SMS_ID
100000084235
Created by admin on Fri Dec 15 15:29:53 GMT 2023 , Edited by admin on Fri Dec 15 15:29:53 GMT 2023
PRIMARY
MERCK INDEX
m748
Created by admin on Fri Dec 15 15:29:53 GMT 2023 , Edited by admin on Fri Dec 15 15:29:53 GMT 2023
PRIMARY Merck Index
NCI_THESAURUS
C65811
Created by admin on Fri Dec 15 15:29:53 GMT 2023 , Edited by admin on Fri Dec 15 15:29:53 GMT 2023
PRIMARY
NSC
70737
Created by admin on Fri Dec 15 15:29:53 GMT 2023 , Edited by admin on Fri Dec 15 15:29:53 GMT 2023
PRIMARY
CAS
1228-19-9
Created by admin on Fri Dec 15 15:29:53 GMT 2023 , Edited by admin on Fri Dec 15 15:29:53 GMT 2023
PRIMARY
DRUG CENTRAL
3449
Created by admin on Fri Dec 15 15:29:53 GMT 2023 , Edited by admin on Fri Dec 15 15:29:53 GMT 2023
PRIMARY
ChEMBL
CHEMBL2106693
Created by admin on Fri Dec 15 15:29:53 GMT 2023 , Edited by admin on Fri Dec 15 15:29:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID70153719
Created by admin on Fri Dec 15 15:29:53 GMT 2023 , Edited by admin on Fri Dec 15 15:29:53 GMT 2023
PRIMARY
FDA UNII
ORE084U8IP
Created by admin on Fri Dec 15 15:29:53 GMT 2023 , Edited by admin on Fri Dec 15 15:29:53 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY