EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H22N6O4 |
| Net Charge | 0 |
| Average Mass | 446.467 |
| Monoisotopic Mass | 446.17025 |
| SMILES | N#CC(=Cc1c(N2CCC(C(N)=O)CC2)nc2ccccn2c1=O)C(=O)NCc1ccco1 |
| InChI | InChI=1S/C23H22N6O4/c24-13-16(22(31)26-14-17-4-3-11-33-17)12-18-21(28-9-6-15(7-10-28)20(25)30)27-19-5-1-2-8-29(19)23(18)32/h1-5,8,11-12,15H,6-7,9-10,14H2,(H2,25,30)(H,26,31) |
| InChIKey | UARMNPWMAZWTCH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[3-[2-cyano-3-(2-furanylmethylamino)-3-oxoprop-1-enyl]-4-oxo-2-pyrido[1,2-a]pyrimidinyl]-4-piperidinecarboxamide (CHEBI:109130) is a pyridopyrimidine (CHEBI:38932) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20528 | LINCS |