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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7N3S
Molecular Weight 165.216
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-MERCAPTO-6-AMINOBENZIMIDAZOLE

SMILES

NC1=CC2=C(N=CN2)C(S)=C1

InChI

InChIKey=HXKCJTSMPRHYNC-UHFFFAOYSA-N
InChI=1S/C7H7N3S/c8-4-1-5-7(6(11)2-4)10-3-9-5/h1-3,11H,8H2,(H,9,10)

HIDE SMILES / InChI

Molecular Formula C7H7N3S
Molecular Weight 165.216
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 Wed Apr 02 06:40:32 GMT 2025
Edited
by admin
on Wed Apr 02 06:40:32 GMT 2025
Record UNII
0A01ONY60Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-MERCAPTO-6-AMINOBENZIMIDAZOLE
Systematic Name English
1H-BENZIMIDAZOLE-7-THIOL, 5-AMINO-
Preferred Name English
Code System Code Type Description
PUBCHEM
45078611
Created by admin on Wed Apr 02 06:40:32 GMT 2025 , Edited by admin on Wed Apr 02 06:40:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID301301113
Created by admin on Wed Apr 02 06:40:32 GMT 2025 , Edited by admin on Wed Apr 02 06:40:32 GMT 2025
PRIMARY
FDA UNII
0A01ONY60Q
Created by admin on Wed Apr 02 06:40:32 GMT 2025 , Edited by admin on Wed Apr 02 06:40:32 GMT 2025
PRIMARY
CAS
10597-56-5
Created by admin on Wed Apr 02 06:40:32 GMT 2025 , Edited by admin on Wed Apr 02 06:40:32 GMT 2025
PRIMARY