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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H15N3O3S
Molecular Weight 281.331
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GLIPALAMIDE, (R)-

SMILES

C[C@@H]1CC=NN1C(=O)NS(=O)(=O)C2=CC=C(C)C=C2

InChI

InChIKey=OUUYOZGHNAGYNC-SNVBAGLBSA-N
InChI=1S/C12H15N3O3S/c1-9-3-5-11(6-4-9)19(17,18)14-12(16)15-10(2)7-8-13-15/h3-6,8,10H,7H2,1-2H3,(H,14,16)/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H15N3O3S
Molecular Weight 281.331
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:51:45 GMT 2023
Edited
by admin
on Sat Dec 16 10:51:45 GMT 2023
Record UNII
9551F5SWLD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GLIPALAMIDE, (R)-
Common Name English
1H-PYRAZOLE-1-CARBOXAMIDE, 4,5-DIHYDRO-5-METHYL-N-((4-METHYLPHENYL)SULFONYL)-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76965698
Created by admin on Sat Dec 16 10:51:46 GMT 2023 , Edited by admin on Sat Dec 16 10:51:46 GMT 2023
PRIMARY
FDA UNII
9551F5SWLD
Created by admin on Sat Dec 16 10:51:46 GMT 2023 , Edited by admin on Sat Dec 16 10:51:46 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER