EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H18N6 |
| Net Charge | 0 |
| Average Mass | 354.417 |
| Monoisotopic Mass | 354.15929 |
| SMILES | [H]/N=C(\c1c([H])c([H])c(-c2c([H])c([H])c([H])c(-c3nc4c([H])c([H])c(/C(=N\[H])N([H])[H])c([H])c4n3[H])c2[H])c([H])c1[H])N([H])[H] |
| InChI | InChI=1S/C21H18N6/c22-19(23)13-6-4-12(5-7-13)14-2-1-3-16(10-14)21-26-17-9-8-15(20(24)25)11-18(17)27-21/h1-11H,(H3,22,23)(H3,24,25)(H,26,27) |
| InChIKey | LRMPNDUSMWYCMH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-{4'-[AMINO(IMINO)METHYL]BIPHENYL-3-YL}-1H-BENZIMIDAZOLE-6-CARBOXIMIDAMIDE (CHEBI:49555) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-{4'-[AMINO(IMINO)METHYL]BIPHENYL-3-YL}-1H-BENZIMIDAZOLE-6-CARBOXIMIDAMIDE | PDBeChem |
| 2-(4'-carbamimidoylbiphenyl-3-yl)-1H-benzimidazole-6-carboximidamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DB9 | PDBeChem |