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CHEBI:40358 - 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}PYRIDIN-3-OLATE

Default Structure
ChEBI IDCHEBI:40358
ChEBI Name2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}PYRIDIN-3-OLATE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC13H11N5O
Net Charge0
Average Mass253.265
Monoisotopic Mass253.09636
SMILES[H]c1nc(-c2nc3c([H])c(C(N([H])[H])=[N+]([H])[H])c([H])c([H])c3n2[H])c([O-])c([H])c1[H]
InChIInChI=1S/C13H11N5O/c14-12(15)7-3-4-8-9(6-7)18-13(17-8)11-10(19)2-1-5-16-11/h1-6,19H,(H3,14,15)(H,17,18)
InChIKeyFQCDQFDJHSXQKY-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}PYRIDIN-3-OLATE (CHEBI:40358) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-{5-[amino(iminio)methyl]-1H-benzimidazol-2-yl}pyridin-3-olatePDBeChem
2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}PYRIDIN-3-OLATEPDBeChem
Manual XrefsDatabases
801PDBeChem