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| Formula | C17H14N8O |
| Net Charge | 0 |
| Average Mass | 346.354 |
| Monoisotopic Mass | 346.12906 |
| SMILES | [H]/N=C(/c1c([H])c([H])c2nc(C(=O)c3nc4c([H])c([H])c(/C(=N\[H])N([H])[H])c([H])c4n3[H])n([H])c2c1[H])N([H])[H] |
| InChI | InChI=1S/C17H14N8O/c18-14(19)7-1-3-9-11(5-7)24-16(22-9)13(26)17-23-10-4-2-8(15(20)21)6-12(10)25-17/h1-6H,(H3,18,19)(H3,20,21)(H,22,24)(H,23,25) |
| InChIKey | VVVXDHROXQUONB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANONE (CHEBI:41035) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2,2'-carbonylbis(1H-benzimidazole-6-carboximidamide) | PDBeChem |
| BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BAO | PDBeChem |