EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H16N8O |
| Net Charge | +2 |
| Average Mass | 348.370 |
| Monoisotopic Mass | 348.14361 |
| SMILES | [H]c1c(C(N([H])[H])=[N+]([H])[H])c([H])c2c(nc(C(=O)c3nc4c([H])c([H])c(C(N([H])[H])=[N+]([H])[H])c([H])c4n3[H])n2[H])c1[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)/p+2 |
| InChIKey | VVVXDHROXQUONB-UHFFFAOYSA-P |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE (CHEBI:40969) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE | PDBeChem |
| [carbonylbis(1H-benzimidazole-2,6-diyl)]bis(aminomethaniminium) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BAK | PDBeChem |