U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C16H13N3O3
Molecular Weight 295.2927
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(1H-BENZIMIDAZOL-2-YLMETHYL(METHANOYL)AMINO)BENZOIC ACID

SMILES

OC(=O)C1=CC=C(C=C1)N(CC2=NC3=CC=CC=C3N2)C=O

InChI

InChIKey=FSCLGIGYPFWUHQ-UHFFFAOYSA-N
InChI=1S/C16H13N3O3/c20-10-19(12-7-5-11(6-8-12)16(21)22)9-15-17-13-3-1-2-4-14(13)18-15/h1-8,10H,9H2,(H,17,18)(H,21,22)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(1H-BENZIMIDAZOL-2-YLMETHYL(METHANOYL)AMINO)BENZOIC ACID
Systematic Name English
NSC-57893
Code English
BENZOIC ACID, 4-((1H-BENZIMIDAZOL-2-YLMETHYL)FORMYLAMINO)-
Systematic Name English
BENZOIC ACID, P-(N-(BENZIMIDAZOL-2-YLMETHYL)FORMAMIDO)-
Common Name English
Code System Code Type Description
CAS
7399-94-2
Created by admin on Sat Dec 16 18:16:58 GMT 2023 , Edited by admin on Sat Dec 16 18:16:58 GMT 2023
PRIMARY
PUBCHEM
245689
Created by admin on Sat Dec 16 18:16:58 GMT 2023 , Edited by admin on Sat Dec 16 18:16:58 GMT 2023
PRIMARY
FDA UNII
V2QK9B5ZE9
Created by admin on Sat Dec 16 18:16:58 GMT 2023 , Edited by admin on Sat Dec 16 18:16:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID30288854
Created by admin on Sat Dec 16 18:16:58 GMT 2023 , Edited by admin on Sat Dec 16 18:16:58 GMT 2023
PRIMARY
NSC
57893
Created by admin on Sat Dec 16 18:16:58 GMT 2023 , Edited by admin on Sat Dec 16 18:16:58 GMT 2023
PRIMARY