EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:40474 - 5-AMIDINO-BENZIMIDAZOLE

Default Structure
ChEBI IDCHEBI:40474
ChEBI Name5-AMIDINO-BENZIMIDAZOLE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC8H9N4
Net Charge+1
Average Mass161.188
Monoisotopic Mass161.08217
SMILES[H]c1c(C(N([H])[H])=[N+]([H])[H])c([H])c2c(nc([H])n2[H])c1[H]
InChIInChI=1S/C8H8N4/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-4H,(H3,9,10)(H,11,12)/p+1
InChIKeyUHGFPMUGEQINGV-UHFFFAOYSA-O
ChEBI Ontology
Outgoing Relation(s)
5-AMIDINO-BENZIMIDAZOLE (CHEBI:40474) is a unclassifieds (CHEBI:27189)
Synonyms  Source
5-AMIDINO-BENZIMIDAZOLEPDBeChem
amino(1H-benzimidazol-6-yl)methaniminiumPDBeChem
Manual XrefsDatabases
ABIPDBeChem