EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H15ClF2N6 |
| Net Charge | 0 |
| Average Mass | 400.820 |
| Monoisotopic Mass | 400.10148 |
| SMILES | [H]c1c([H])c(F)c(N([H])c2nc([H])c3nc(N([H])c4c([H])c([H])c([H])c([H])c4Cl)n(C([H])([H])C([H])([H])[H])c3n2)c(F)c1[H] |
| InChI | InChI=1S/C19H15ClF2N6/c1-2-28-17-15(25-19(28)24-14-9-4-3-6-11(14)20)10-23-18(27-17)26-16-12(21)7-5-8-13(16)22/h3-10H,2H2,1H3,(H,24,25)(H,23,26,27) |
| InChIKey | ZWKOUFZHPNIQSH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-(2-CHLOROPHENYLAMINO)-2-(2,6-DIFLUOROPHENYLAMINO)-9-ETHYL-9H-PURINE-1,7-DIIUM (CHEBI:47541) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 8-(2-CHLOROPHENYLAMINO)-2-(2,6-DIFLUOROPHENYLAMINO)-9-ETHYL-9H-PURINE-1,7-DIIUM | PDBeChem |
| N~8~-(2-chlorophenyl)-N~2~-(2,6-difluorophenyl)-9-ethyl-9H-purine-2,8-diamine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LID | PDBeChem |