EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14ClN7 |
| Net Charge | 0 |
| Average Mass | 339.790 |
| Monoisotopic Mass | 339.09992 |
| SMILES | N#Cc1cc(C#N)c(N2CCN(c3cccc(Cl)n3)CC2)nc1N |
| InChI | InChI=1S/C16H14ClN7/c17-13-2-1-3-14(21-13)23-4-6-24(7-5-23)16-12(10-19)8-11(9-18)15(20)22-16/h1-3,8H,4-7H2,(H2,20,22) |
| InChIKey | LUXHROLGPZZXIX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-amino-6-[4-(6-chloro-2-pyridinyl)-1-piperazinyl]pyridine-3,5-dicarbonitrile (CHEBI:116774) is a piperazines (CHEBI:26144) |
| 2-amino-6-[4-(6-chloro-2-pyridinyl)-1-piperazinyl]pyridine-3,5-dicarbonitrile (CHEBI:116774) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28226 | LINCS |