EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H19ClF3N7 |
| Net Charge | 0 |
| Average Mass | 473.890 |
| Monoisotopic Mass | 473.13426 |
| SMILES | FC(F)(F)c1ccc(N2CCN(c3ncnc4c3nnn4Cc3ccccc3Cl)CC2)cc1 |
| InChI | InChI=1S/C22H19ClF3N7/c23-18-4-2-1-3-15(18)13-33-21-19(29-30-33)20(27-14-28-21)32-11-9-31(10-12-32)17-7-5-16(6-8-17)22(24,25)26/h1-8,14H,9-13H2 |
| InChIKey | VYHOVKDOHANTRU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(2-chlorophenyl)methyl]-7-[4-[4-(trifluoromethyl)phenyl]-1-piperazinyl]triazolo[4,5-d]pyrimidine (CHEBI:108964) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20362 | LINCS |