EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H15N7O |
| Net Charge | 0 |
| Average Mass | 309.333 |
| Monoisotopic Mass | 309.13381 |
| SMILES | CC(=O)N1CCN(c2nc(N)c(C#N)c(CC#N)c2C#N)CC1 |
| InChI | InChI=1S/C15H15N7O/c1-10(23)21-4-6-22(7-5-21)15-13(9-18)11(2-3-16)12(8-17)14(19)20-15/h2,4-7H2,1H3,(H2,19,20) |
| InChIKey | DQMGDLZJJITKOR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-acetyl-1-piperazinyl)-6-amino-4-(cyanomethyl)pyridine-3,5-dicarbonitrile (CHEBI:108347) is a piperazines (CHEBI:26144) |
| 2-(4-acetyl-1-piperazinyl)-6-amino-4-(cyanomethyl)pyridine-3,5-dicarbonitrile (CHEBI:108347) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19723 | LINCS |