EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H13ClN8 |
| Net Charge | 0 |
| Average Mass | 364.800 |
| Monoisotopic Mass | 364.09517 |
| SMILES | Cc1nnc(-n2ncc(C#N)c2N)c2nn(-c3cccc(Cl)c3)c(C)c12 |
| InChI | InChI=1S/C17H13ClN8/c1-9-14-10(2)25(13-5-3-4-12(18)6-13)24-15(14)17(23-22-9)26-16(20)11(7-19)8-21-26/h3-6,8H,20H2,1-2H3 |
| InChIKey | XSRKAFTZNYRSSC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-amino-1-[2-(3-chlorophenyl)-3,4-dimethyl-7-pyrazolo[3,4-d]pyridazinyl]-4-pyrazolecarbonitrile (CHEBI:114811) is a pyrazoles (CHEBI:26410) |
| 5-amino-1-[2-(3-chlorophenyl)-3,4-dimethyl-7-pyrazolo[3,4-d]pyridazinyl]-4-pyrazolecarbonitrile (CHEBI:114811) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26273 | LINCS |