EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14N6 |
| Net Charge | 0 |
| Average Mass | 290.330 |
| Monoisotopic Mass | 290.12799 |
| SMILES | [H]/N=C(/c1c([H])c([H])c2c(nc(C([H])([H])c3nc4c([H])c([H])c([H])c([H])c4n3[H])n2[H])c1[H])N([H])[H] |
| InChI | InChI=1S/C16H14N6/c17-16(18)9-5-6-12-13(7-9)22-15(21-12)8-14-19-10-3-1-2-4-11(10)20-14/h1-7H,8H2,(H3,17,18)(H,19,20)(H,21,22) |
| InChIKey | KKJYVDXDZURHMA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5-AMIDINO-2-BENZIMIDAZOLYL)(2-BENZIMIDAZOLYL)METHANE (CHEBI:41024) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-(1H-benzimidazol-2-ylmethyl)-1H-benzimidazole-5-carboximidamide | PDBeChem |
| (5-AMIDINO-2-BENZIMIDAZOLYL)(2-BENZIMIDAZOLYL)METHANE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BAI | PDBeChem |