EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H19F3N8OS |
| Net Charge | 0 |
| Average Mass | 500.510 |
| Monoisotopic Mass | 500.13546 |
| SMILES | FC(F)(F)c1ccc2nc(CNc3nc(N4CCOCC4)nc4c3ncn4-c3ccsc3)nc2c1 |
| InChI | InChI=1S/C22H19F3N8OS/c23-22(24,25)13-1-2-15-16(9-13)29-17(28-15)10-26-19-18-20(33(12-27-18)14-3-8-35-11-14)31-21(30-19)32-4-6-34-7-5-32/h1-3,8-9,11-12H,4-7,10H2,(H,28,29)(H,26,30,31) |
| InChIKey | OJYLDJPQAFKURV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-morpholinyl)-9-(3-thiophenyl)-N-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]methyl]-6-purinamine (CHEBI:93395) is a thiopurine (CHEBI:35666) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3784 | LINCS |