EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C17H19N5O |
| Net Charge | 0 |
| Average Mass | 309.373 |
| Monoisotopic Mass | 309.15896 |
| SMILES | CCNc1nc(C)c(CN(C(C)=O)c2ccccc2)nc1C#N |
| InChI | InChI=1S/C17H19N5O/c1-4-19-17-15(10-18)21-16(12(2)20-17)11-22(13(3)23)14-8-6-5-7-9-14/h5-9H,4,11H2,1-3H3,(H,19,20) |
| InChIKey | PYXLLRIFIPALBS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[6-cyano-5-(ethylamino)-3-methyl-2-pyrazinyl]methyl]-N-phenylacetamide (CHEBI:120060) is a acetamides (CHEBI:22160) |
| N-[[6-cyano-5-(ethylamino)-3-methyl-2-pyrazinyl]methyl]-N-phenylacetamide (CHEBI:120060) is a anilide (CHEBI:13248) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31503 | LINCS |