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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9N3O
Molecular Weight 163.1766
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Methoxy-2-aminobenzimidazole

SMILES

COC1=CC=C2NC(N)=NC2=C1

InChI

InChIKey=FXFSGALQLLEBJD-UHFFFAOYSA-N
InChI=1S/C8H9N3O/c1-12-5-2-3-6-7(4-5)11-8(9)10-6/h2-4H,1H3,(H3,9,10,11)

HIDE SMILES / InChI

Molecular Formula C8H9N3O
Molecular Weight 163.1766
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 Sat Dec 16 07:51:59 GMT 2023
Edited
by admin
on Sat Dec 16 07:51:59 GMT 2023
Record UNII
E86FT9YPC8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Methoxy-2-aminobenzimidazole
Systematic Name English
1H-Benzimidazol-2-amine, 6-methoxy-
Systematic Name English
Benzimidazole, 2-amino-5-methoxy-
Systematic Name English
6-Methoxy-1H-benzimidazol-2-amine
Systematic Name English
5-Methoxy-1H-benzimidazol-2-amine
Systematic Name English
1H-Benzimidazol-2-amine, 5-methoxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
80384
Created by admin on Sat Dec 16 07:51:59 GMT 2023 , Edited by admin on Sat Dec 16 07:51:59 GMT 2023
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FDA UNII
E86FT9YPC8
Created by admin on Sat Dec 16 07:51:59 GMT 2023 , Edited by admin on Sat Dec 16 07:51:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID90211385
Created by admin on Sat Dec 16 07:51:59 GMT 2023 , Edited by admin on Sat Dec 16 07:51:59 GMT 2023
PRIMARY
CAS
6232-91-3
Created by admin on Sat Dec 16 07:51:59 GMT 2023 , Edited by admin on Sat Dec 16 07:51:59 GMT 2023
PRIMARY