EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H30N4O4 |
| Net Charge | +2 |
| Average Mass | 522.605 |
| Monoisotopic Mass | 522.22561 |
| SMILES | [H]c1c([H])c2c3c(c([H])c([H])c([H])c3c1[H])C(=O)N(C([H])([H])C([H])([H])[N+]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])C([H])([H])C([H])([H])N1C(=O)c3c([H])c([H])c([H])c4c([H])c([H])c([H])c(c34)C1=O)C2=O |
| InChI | InChI=1S/C31H28N4O4/c36-28-22-10-1-6-20-7-2-11-23(26(20)22)29(37)34(28)18-16-32-14-5-15-33-17-19-35-30(38)24-12-3-8-21-9-4-13-25(27(21)24)31(35)39/h1-4,6-13,32-33H,5,14-19H2/p+2 |
| InChIKey | QUNOQBDEVTWCTA-UHFFFAOYSA-P |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,N'-(3,7-DIAZANONYLENE)-BIS-NAPHTHALIMIDE (CHEBI:44364) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N,N'-(3,7-DIAZANONYLENE)-BIS-NAPHTHALIMIDE | PDBeChem |
| N,N'-bis[2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)ethyl]propane-1,3-diaminium | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NF | PDBeChem |