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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7N3O2
Molecular Weight 177.1601
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-BENZIMIDAZOLECARBAMIC ACID

SMILES

OC(=O)NC1=NC2=C(N1)C=CC=C2

InChI

InChIKey=WEYSQARHSRZNTC-UHFFFAOYSA-N
InChI=1S/C8H7N3O2/c12-8(13)11-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H,12,13)(H2,9,10,11)

HIDE SMILES / InChI

Molecular Formula C8H7N3O2
Molecular Weight 177.1601
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:41:30 GMT 2025
Edited
by admin
on Mon Mar 31 18:41:30 GMT 2025
Record UNII
4N6W49USD5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-BENZIMIDAZOLYLCARBAMIC ACID
Preferred Name English
2-BENZIMIDAZOLECARBAMIC ACID
Systematic Name English
CARBAMIC ACID, N-1H-BENZIMIDAZOL-2-YL-
Systematic Name English
BENZIMIDAZOLE-2-CARBAMATE, N-
Common Name English
CARBAMIC ACID, 1H-BENZIMIDAZOL-2-YL-
Common Name English
N-1H-BENZIMIDAZOL-2-YLCARBAMIC ACID
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30171772
Created by admin on Mon Mar 31 18:41:30 GMT 2025 , Edited by admin on Mon Mar 31 18:41:30 GMT 2025
PRIMARY
CAS
18538-45-9
Created by admin on Mon Mar 31 18:41:30 GMT 2025 , Edited by admin on Mon Mar 31 18:41:30 GMT 2025
PRIMARY
FDA UNII
4N6W49USD5
Created by admin on Mon Mar 31 18:41:30 GMT 2025 , Edited by admin on Mon Mar 31 18:41:30 GMT 2025
PRIMARY
PUBCHEM
29128
Created by admin on Mon Mar 31 18:41:30 GMT 2025 , Edited by admin on Mon Mar 31 18:41:30 GMT 2025
PRIMARY