EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H19F2N5 |
| Net Charge | 0 |
| Average Mass | 355.392 |
| Monoisotopic Mass | 355.16085 |
| SMILES | [H]c1c(F)c([H])c(C([H])([H])N([H])c2c([H])c([H])c(-c3c(N([H])[H])nc(N([H])[H])nc3C([H])([H])C([H])([H])[H])c([H])c2[H])c([H])c1F |
| InChI | InChI=1S/C19H19F2N5/c1-2-16-17(18(22)26-19(23)25-16)12-3-5-15(6-4-12)24-10-11-7-13(20)9-14(21)8-11/h3-9,24H,2,10H2,1H3,(H4,22,23,25,26) |
| InChIKey | SRRWXMSVQYQCRX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-{4-[(3,5-difluorobenzyl)amino]phenyl}-6-ethylpyrimidine-2,4-diamine (CHEBI:40309) is a aminopyrimidine (CHEBI:38338) |
| 5-{4-[(3,5-difluorobenzyl)amino]phenyl}-6-ethylpyrimidine-2,4-diamine (CHEBI:40309) is a organofluorine compound (CHEBI:37143) |
| Synonyms | Source |
|---|---|
| 5-{4-[(3,5-DIFLUOROBENZYL)AMINO]PHENYL}-6-ETHYLPYRIMIDINE-2,4-DIAMINE | PDBeChem |
| 5-{4-[(3,5-difluorobenzyl)amino]phenyl}-6-ethylpyrimidine-2,4-diamine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 7IG | PDBeChem |