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Details

Stereochemistry ACHIRAL
Molecular Formula C14H17N3O3
Molecular Weight 275.3031
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(1-METHYL-5-(2-OXOETHYLAMINO)BENZIMIDAZOL-2-YL)BUTANOIC ACID

SMILES

CN1C(CCCC(O)=O)=NC2=C1C=CC(NCC=O)=C2

InChI

InChIKey=ISVGSJUIPPUHNV-UHFFFAOYSA-N
InChI=1S/C14H17N3O3/c1-17-12-6-5-10(15-7-8-18)9-11(12)16-13(17)3-2-4-14(19)20/h5-6,8-9,15H,2-4,7H2,1H3,(H,19,20)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-(1-METHYL-5-(2-OXOETHYLAMINO)BENZIMIDAZOL-2-YL)BUTANOIC ACID
Common Name English
1H-BENZIMIDAZOLE-2-BUTANOIC ACID, 1-METHYL-5-((2-OXOETHYL)AMINO)-
Systematic Name English
Code System Code Type Description
PUBCHEM
155804659
Created by admin on Sat Dec 16 15:41:33 GMT 2023 , Edited by admin on Sat Dec 16 15:41:33 GMT 2023
PRIMARY PUBCHEM
CAS
956344-28-8
Created by admin on Sat Dec 16 15:41:33 GMT 2023 , Edited by admin on Sat Dec 16 15:41:33 GMT 2023
PRIMARY
FDA UNII
DCP933U6YR
Created by admin on Sat Dec 16 15:41:33 GMT 2023 , Edited by admin on Sat Dec 16 15:41:33 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of BENDAMUSTINE
NIH
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