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CHEBI:40231 - 3-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-1,1'-BIPHENYL-2-OLATE

Default Structure
ChEBI IDCHEBI:40231
ChEBI Name3-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-1,1'-BIPHENYL-2-OLATE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC20H16N4O
Net Charge0
Average Mass328.375
Monoisotopic Mass328.13241
SMILES[H]c1c([H])c([H])c(-c2c([H])c([H])c([H])c(-c3nc4c([H])c(C(N([H])[H])=[N+]([H])[H])c([H])c([H])c4n3[H])c2[O-])c([H])c1[H]
InChIInChI=1S/C20H16N4O/c21-19(22)13-9-10-16-17(11-13)24-20(23-16)15-8-4-7-14(18(15)25)12-5-2-1-3-6-12/h1-11,25H,(H3,21,22)(H,23,24)
InChIKeyLMGQGPVCSYOMNS-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-1,1'-BIPHENYL-2-OLATE (CHEBI:40231) is a unclassifieds (CHEBI:27189)
Synonyms  Source
3-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-1,1'-BIPHENYL-2-OLATEPDBeChem
3-{5-[amino(iminio)methyl]-1H-benzimidazol-2-yl}biphenyl-2-olatePDBeChem
Manual XrefsDatabases
780PDBeChem