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| Formula | C20H16F3N5O |
| Net Charge | 0 |
| Average Mass | 399.376 |
| Monoisotopic Mass | 399.13069 |
| SMILES | [H]c1c([H])c(F)c(Oc2nc([H])c3nc(N([H])c4c([H])c([H])c([H])c([H])c4F)n(C([H])(C([H])([H])[H])C([H])([H])[H])c3n2)c(F)c1[H] |
| InChI | InChI=1S/C20H16F3N5O/c1-11(2)28-18-16(26-19(28)25-15-9-4-3-6-12(15)21)10-24-20(27-18)29-17-13(22)7-5-8-14(17)23/h3-11H,1-2H3,(H,25,26) |
| InChIKey | OGWSGDLIXOEZJG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2,6-DIFLUOROPHENOXY)-N-(2-FLUOROPHENYL)-9-ISOPROPYL-9H-PURIN-8-AMINE (CHEBI:43851) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-(2,6-difluorophenoxy)-N-(2-fluorophenyl)-9-(1-methylethyl)-9H-purin-8-amine | PDBeChem |
| 2-(2,6-DIFLUOROPHENOXY)-N-(2-FLUOROPHENYL)-9-ISOPROPYL-9H-PURIN-8-AMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LIE | PDBeChem |