EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H25F3N6O2 |
| Net Charge | 0 |
| Average Mass | 474.487 |
| Monoisotopic Mass | 474.19911 |
| SMILES | [H]c1nc(N([H])c2c([H])c([H])c3c(c2[H])[C@]2([H])N(C(=O)C([H])([H])N([H])C(=O)C([H])([H])[H])[C@@]3([H])C([H])([H])C2([H])[H])nc(N([H])C2([H])C([H])([H])C([H])([H])C2([H])[H])c1C(F)(F)F |
| InChI | InChI=1S/C23H25F3N6O2/c1-12(33)27-11-20(34)32-18-7-8-19(32)16-9-14(5-6-15(16)18)30-22-28-10-17(23(24,25)26)21(31-22)29-13-3-2-4-13/h5-6,9-10,13,18-19H,2-4,7-8,11H2,1H3,(H,27,33)(H2,28,29,30,31)/t18-,19+/m0/s1 |
| InChIKey | RYYNGWLOYLRZLK-RBUKOAKNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pf-03814735 (CHEBI:747804) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| N-[2-[(1R,8S)-4-[[4-(cyclobutylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-11-azatricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-11-yl]-2-oxoethyl]acetamide |
| Synonyms | Source |
|---|---|
| PF 03814735 | PubChem Compound |
| PF-03814735 | PubChem Compound |
| PF 3814735 | PubChem Compound |
| PF-3814735 | PubChem Compound |
| Registry Numbers | Sources |
|---|---|
| CAS:942487-16-3 | CAS |