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| Formula | C42H48N6O2 |
| Net Charge | +4 |
| Average Mass | 668.886 |
| Monoisotopic Mass | 668.38168 |
| SMILES | [H]c1c(OC([H])([H])[H])c([H])c2c3c4c([H])[n+](C([H])([H])C([H])([H])[N+]([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])C([H])([H])C([H])([H])[n+]5c([H])c([H])c6c([H])c([H])c7c(c6c5[H])c5c([H])c(OC([H])([H])[H])c([H])c([H])c5n7[H])c([H])c([H])c4c([H])c([H])c3n([H])c2c1[H] |
| InChI | InChI=1S/C42H44N6O2/c1-49-31-9-13-37-33(25-31)41-35-27-47(21-15-29(35)7-11-39(41)45-37)23-19-43-17-5-3-4-6-18-44-20-24-48-22-16-30-8-12-40-42(36(30)28-48)34-26-32(50-2)10-14-38(34)46-40/h7-16,21-22,25-28,43-44H,3-6,17-20,23-24H2,1-2H3/p+4 |
| InChIKey | VJZICIMRPZDSEJ-UHFFFAOYSA-R |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| BIS-(N-ETHYLPYRIDINIUM-(3-METHOXYCARBAZOLE))HEXANE-1,6-DIAMINE (CHEBI:42482) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2,2'-[hexane-1,6-diylbis(ammonioethane-2,1-diyl)]bis(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium) | PDBeChem |
| BIS-(N-ETHYLPYRIDINIUM-(3-METHOXYCARBAZOLE))HEXANE-1,6-DIAMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FLD | PDBeChem |