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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-Hydroxy-1-methyl-2-aminobenzimidazole

SMILES

CN1C(N)=NC2=C1C=CC(O)=C2

InChI

InChIKey=AKOQAPNKMDKUDO-UHFFFAOYSA-N
InChI=1S/C8H9N3O/c1-11-7-3-2-5(12)4-6(7)10-8(11)9/h2-4,12H,1H3,(H2,9,10)

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 08:55:20 GMT 2023
Edited
by admin
on Sat Dec 16 08:55:20 GMT 2023
Record UNII
4JXR4PV4GJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Hydroxy-1-methyl-2-aminobenzimidazole
Systematic Name English
1H-Benzimidazol-5-ol, 2-amino-1-methyl-
Systematic Name English
2-Amino-1-methyl-1H-benzimidazol-5-ol
Systematic Name English
Code System Code Type Description
CAS
90223-04-4
Created by admin on Sat Dec 16 08:55:20 GMT 2023 , Edited by admin on Sat Dec 16 08:55:20 GMT 2023
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FDA UNII
4JXR4PV4GJ
Created by admin on Sat Dec 16 08:55:20 GMT 2023 , Edited by admin on Sat Dec 16 08:55:20 GMT 2023
PRIMARY
PUBCHEM
150768
Created by admin on Sat Dec 16 08:55:20 GMT 2023 , Edited by admin on Sat Dec 16 08:55:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID00238068
Created by admin on Sat Dec 16 08:55:20 GMT 2023 , Edited by admin on Sat Dec 16 08:55:20 GMT 2023
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