EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H14ClFN6 |
| Net Charge | 0 |
| Average Mass | 368.803 |
| Monoisotopic Mass | 368.09525 |
| SMILES | Cc1nc(Nc2ccccc2F)c2nnn(Cc3ccccc3Cl)c2n1 |
| InChI | InChI=1S/C18H14ClFN6/c1-11-21-17(23-15-9-5-4-8-14(15)20)16-18(22-11)26(25-24-16)10-12-6-2-3-7-13(12)19/h2-9H,10H2,1H3,(H,21,22,23) |
| InChIKey | SRSWDMHSNSVIHZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(2-chlorophenyl)methyl]-N-(2-fluorophenyl)-5-methyl-7-triazolo[4,5-d]pyrimidinamine (CHEBI:107567) is a triazolopyrimidines (CHEBI:48435) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18923 | LINCS |