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| Formula | C18H19N5O2 |
| Net Charge | 0 |
| Average Mass | 337.383 |
| Monoisotopic Mass | 337.15387 |
| SMILES | [H]/C(=C(\[H])c1c([H])nc2nc(N([H])[H])nc(N([H])[H])c2c1C([H])([H])[H])c1c([H])c(OC([H])([H])[H])c([H])c([H])c1OC([H])([H])[H] |
| InChI | InChI=1S/C18H19N5O2/c1-10-12(9-21-17-15(10)16(19)22-18(20)23-17)5-4-11-8-13(24-2)6-7-14(11)25-3/h4-9H,1-3H3,(H4,19,20,21,22,23)/b5-4- |
| InChIKey | WNDJHUNKXPAREB-PLNGDYQASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[(Z)-2-(2,5-dimethoxyphenyl)ethenyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine (CHEBI:43729) is a pyridopyrimidine (CHEBI:38932) |
| Synonyms | Source |
|---|---|
| 6-[(Z)-2-(2,5-dimethoxyphenyl)ethenyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine | PDBeChem |
| (Z)-6-(2-[2,5-DIMETHOXYPHENYL]ETHEN-1-YL)-2,4-DIAMINO-5-METHYLPYRIDO[2,3-D]PYRIMIDINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LII | PDBeChem |