EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H25N7O3 |
| Net Charge | 0 |
| Average Mass | 483.532 |
| Monoisotopic Mass | 483.20189 |
| SMILES | CCOC(=O)N1CCN(C(=O)Nc2ccc3nc(-c4ccccn4)c(-c4ccccn4)nc3c2)CC1 |
| InChI | InChI=1S/C26H25N7O3/c1-2-36-26(35)33-15-13-32(14-16-33)25(34)29-18-9-10-19-22(17-18)31-24(21-8-4-6-12-28-21)23(30-19)20-7-3-5-11-27-20/h3-12,17H,2,13-16H2,1H3,(H,29,34) |
| InChIKey | NCMHKURODCFHNF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[[[2,3-bis(2-pyridinyl)-6-quinoxalinyl]amino]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester (CHEBI:107346) is a quinoxaline derivative (CHEBI:38771) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18700 | LINCS |