EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H19N8 |
| Net Charge | +3 |
| Average Mass | 335.395 |
| Monoisotopic Mass | 335.17162 |
| SMILES | [H]c1c(C(N([H])[H])=[N+]([H])[H])c([H])c2c(nc(C([H])([H])c3n([H])c4c([H])c(C(=[NH2+])N([H])[H])c([H])c([H])c4[n+]3[H])n2[H])c1[H] |
| InChI | InChI=1S/C17H16N8/c18-16(19)8-1-3-10-12(5-8)24-14(22-10)7-15-23-11-4-2-9(17(20)21)6-13(11)25-15/h1-6H,7H2,(H3,18,19)(H3,20,21)(H,22,24)(H,23,25)/p+3 |
| InChIKey | QZKOOEFIMWKZPK-UHFFFAOYSA-Q |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE (CHEBI:40959) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 6-[amino(iminio)methyl]-2-({6-[amino(iminio)methyl]-1H-benzimidazol-2-yl}methyl)-1H-benzimidazol-3-ium | PDBeChem |
| BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BAB | PDBeChem |