EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H28N6 |
| Net Charge | 0 |
| Average Mass | 376.508 |
| Monoisotopic Mass | 376.23754 |
| SMILES | Nc1ccc2nc(CCCCCCCCc3nc4ccc(N)cc4n3)nc2c1 |
| InChI | InChI=1S/C22H28N6/c23-15-9-11-17-19(13-15)27-21(25-17)7-5-3-1-2-4-6-8-22-26-18-12-10-16(24)14-20(18)28-22/h9-14H,1-8,23-24H2,(H,25,27)(H,26,28) |
| InChIKey | GTGKXQBMUAAJPI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[8-(6-amino-1H-benzimidazol-2-yl)octyl]-3H-benzimidazol-5-amine (CHEBI:112672) is a benzimidazoles (CHEBI:22715) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24082 | LINCS |