EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H19N3O5 |
| Net Charge | 0 |
| Average Mass | 453.454 |
| Monoisotopic Mass | 453.13247 |
| SMILES | Cc1nc2ccccc2c1CCNC(=O)c1ccc2c(c1[N+](=O)[O-])C(=O)c1ccccc1C2=O |
| InChI | InChI=1S/C26H19N3O5/c1-14-15(16-6-4-5-9-21(16)28-14)12-13-27-26(32)20-11-10-19-22(23(20)29(33)34)25(31)18-8-3-2-7-17(18)24(19)30/h2-11,28H,12-13H2,1H3,(H,27,32) |
| InChIKey | KCGSIUAAEXGOFA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-nitro-9,10-dioxo-2-anthracenecarboxamide (CHEBI:113080) is a anthraquinone (CHEBI:22580) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24490 | LINCS |