EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H18N8 |
| Net Charge | 0 |
| Average Mass | 394.442 |
| Monoisotopic Mass | 394.16544 |
| SMILES | [H]/N=C(/c1c([H])c([H])c2nc(-c3c([H])c([H])c4nc(-c5c([H])c([H])c(/C(=N\[H])N([H])[H])c([H])c5[H])n([H])c4c3[H])n([H])c2c1[H])N([H])[H] |
| InChI | InChI=1S/C22H18N8/c23-19(24)11-1-3-12(4-2-11)21-27-16-8-6-14(10-18(16)29-21)22-28-15-7-5-13(20(25)26)9-17(15)30-22/h1-10H,(H3,23,24)(H3,25,26)(H,27,29)(H,28,30) |
| InChIKey | YEJMAZMIHIFTFO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-AMIDINO-2-[2-(4-AMIDINOPHENYL)-5-BENZIMIDAZOLYL]BENZIMIDAZOLE (CHEBI:43329) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'-(4-carbamimidoylphenyl)-1H,3'H-2,5'-bibenzimidazole-6-carboximidamide | PDBeChem |
| 5-AMIDINO-2-[2-(4-AMIDINOPHENYL)-5-BENZIMIDAZOLYL]BENZIMIDAZOLE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HT2 | PDBeChem |