EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H23N7O4 |
| Net Charge | 0 |
| Average Mass | 485.504 |
| Monoisotopic Mass | 485.18115 |
| SMILES | O=C(Oc1cccc(C=NNc2nc(Nc3ccccc3)nc(N3CCOCC3)n2)c1)c1ccco1 |
| InChI | InChI=1S/C25H23N7O4/c33-22(21-10-5-13-35-21)36-20-9-4-6-18(16-20)17-26-31-24-28-23(27-19-7-2-1-3-8-19)29-25(30-24)32-11-14-34-15-12-32/h1-10,13,16-17H,11-12,14-15H2,(H2,27,28,29,30,31) |
| InChIKey | GJSQVQUKCXYAMW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-furancarboxylic acid [3-[[[4-anilino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]phenyl] ester (CHEBI:94203) is a benzoate ester (CHEBI:36054) |
| 2-furancarboxylic acid [3-[[[4-anilino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]phenyl] ester (CHEBI:94203) is a phenols (CHEBI:33853) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4823 | LINCS |