EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H14N6O2 |
| Net Charge | 0 |
| Average Mass | 298.306 |
| Monoisotopic Mass | 298.11782 |
| SMILES | CC(CC(=O)Nc1ccccn1)=NNC(=O)c1cnccn1 |
| InChI | InChI=1S/C14H14N6O2/c1-10(8-13(21)18-12-4-2-3-5-17-12)19-20-14(22)11-9-15-6-7-16-11/h2-7,9H,8H2,1H3,(H,20,22)(H,17,18,21) |
| InChIKey | SHJJUTOOKVCRCT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[4-oxo-4-(2-pyridinylamino)butan-2-ylidene]amino]-2-pyrazinecarboxamide (CHEBI:114336) is a pyrazines (CHEBI:38314) |
| N-[[4-oxo-4-(2-pyridinylamino)butan-2-ylidene]amino]-2-pyrazinecarboxamide (CHEBI:114336) is a secondary carboxamide (CHEBI:140325) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25796 | LINCS |