EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19N5O3 |
| Net Charge | 0 |
| Average Mass | 353.382 |
| Monoisotopic Mass | 353.14879 |
| SMILES | CC1CN(c2nc3ccccn3c(=O)c2C=C(C#N)C(N)=O)CC(C)O1 |
| InChI | InChI=1S/C18H19N5O3/c1-11-9-22(10-12(2)26-11)17-14(7-13(8-19)16(20)24)18(25)23-6-4-3-5-15(23)21-17/h3-7,11-12H,9-10H2,1-2H3,(H2,20,24) |
| InChIKey | JRNPIVZDDPZRMJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-cyano-3-[2-(2,6-dimethyl-4-morpholinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenamide (CHEBI:114243) is a pyridopyrimidine (CHEBI:38932) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25704 | LINCS |