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| Formula | C28H41N7O3 |
| Net Charge | 0 |
| Average Mass | 523.682 |
| Monoisotopic Mass | 523.32709 |
| SMILES | [H]c1c(OC([H])([H])[H])c([H])c(-c2c(N([H])C(=O)N([H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])nc3nc(N([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N(C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])[H])nc([H])c3c2[H])c([H])c1OC([H])([H])[H] |
| InChI | InChI=1S/C28H41N7O3/c1-8-35(9-2)13-11-10-12-29-26-30-18-20-16-23(19-14-21(37-6)17-22(15-19)38-7)25(31-24(20)32-26)33-27(36)34-28(3,4)5/h14-18H,8-13H2,1-7H3,(H3,29,30,31,32,33,34,36) |
| InChIKey | DXCUKNQANPLTEJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-tert-butyl-3-[2-{[4-(diethylamino)butyl]amino}-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea (CHEBI:44969) is a pyridopyrimidine (CHEBI:38932) |
| 1-tert-butyl-3-[2-{[4-(diethylamino)butyl]amino}-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea (CHEBI:44969) is a ureas (CHEBI:47857) |
| Synonyms | Source |
|---|---|
| 1-tert-butyl-3-[2-{[4-(diethylamino)butyl]amino}-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea | PDBeChem |
| 1-TERT-BUTYL-3-[6-(3,5-DIMETHOXY-PHENYL)-2-(4-DIETHYLAMINO-BUTYLAMINO)-PYRIDO[2,3-D]PYRIMIDIN-7-YL]-UREA | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PD1 | PDBeChem |