EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H44N4 |
| Net Charge | +2 |
| Average Mass | 484.732 |
| Monoisotopic Mass | 484.35550 |
| SMILES | [H]c1c([H])c([H])c(-c2c3c([H])c(N([H])[H])c([H])c([H])c3c3c([H])c([H])c(N([H])[H])c([H])c3[n+]2C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+](C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C32H43N4/c1-36(2,3)22-14-9-7-5-4-6-8-13-21-35-31-24-27(34)18-20-29(31)28-19-17-26(33)23-30(28)32(35)25-15-11-10-12-16-25/h10-12,15-20,23-24,34H,4-9,13-14,21-22,33H2,1-3H3/q+1/p+1 |
| InChIKey | VMVDKYYLBXQMAD-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,8-DIAMINO-5,10'-(TRIMETHYLAMMONIUM)DECYL-6-PHENYL PHENANTHRIDINIUM (CHEBI:41884) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3,8-DIAMINO-5,10'-(TRIMETHYLAMMONIUM)DECYL-6-PHENYL PHENANTHRIDINIUM | PDBeChem |
| 3,8-diamino-6-phenyl-5-[10-(trimethylammonio)decyl]phenanthridinium | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DCU | PDBeChem |