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| Formula | C20H15ClN4O |
| Net Charge | 0 |
| Average Mass | 362.820 |
| Monoisotopic Mass | 362.09344 |
| 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(Cl)c([H])c4n3[H])c2[O-])c([H])c1[H] |
| InChI | InChI=1S/C20H15ClN4O/c21-15-10-17-16(9-14(15)19(22)23)24-20(25-17)13-8-4-7-12(18(13)26)11-5-2-1-3-6-11/h1-10,26H,(H3,22,23)(H,24,25) |
| InChIKey | RPGVMAPDADAHPV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-{5-[AMINO(IMINIO)METHYL]-6-CHLORO-1H-BENZIMIDAZOL-2-YL}-1,1'-BIPHENYL-2-OLATE (CHEBI:47166) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-{5-[AMINO(IMINIO)METHYL]-6-CHLORO-1H-BENZIMIDAZOL-2-YL}-1,1'-BIPHENYL-2-OLATE | PDBeChem |
| 3-{5-[amino(iminio)methyl]-6-chloro-1H-benzimidazol-2-yl}biphenyl-2-olate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 762 | PDBeChem |