EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H10N2O2 |
| Net Charge | 0 |
| Average Mass | 166.180 |
| Monoisotopic Mass | 166.07423 |
| SMILES | C=CCOc1ccn(C)c(=O)n1 |
| InChI | InChI=1S/C8H10N2O2/c1-3-6-12-7-4-5-10(2)8(11)9-7/h3-5H,1,6H2,2H3 |
| InChIKey | MAASMNPMEJWKDV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-methyl-4-prop-2-enoxy-2-pyrimidinone (CHEBI:117134) is a aromatic ether (CHEBI:35618) |
| 1-methyl-4-prop-2-enoxy-2-pyrimidinone (CHEBI:117134) is a pyrimidone (CHEBI:38337) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28583 | LINCS |