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| Formula | C17H20N6O2 |
| Net Charge | 0 |
| Average Mass | 340.387 |
| Monoisotopic Mass | 340.16477 |
| SMILES | [H]c1nc2nc(N([H])[H])nc(N([H])[H])c2c([H])c1N(C([H])([H])[H])C([H])([H])c1c([H])c(OC([H])([H])[H])c([H])c(OC([H])([H])[H])c1[H] |
| InChI | InChI=1S/C17H20N6O2/c1-23(9-10-4-12(24-2)7-13(5-10)25-3)11-6-14-15(18)21-17(19)22-16(14)20-8-11/h4-8H,9H2,1-3H3,(H4,18,19,20,21,22) |
| InChIKey | XWCCXDBXMCTZPW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-(3,5-dimethoxybenzyl)-N6-methylpyrido[2,3-d]pyrimidine-2,4,6-triamine (CHEBI:41660) is a pyridopyrimidine (CHEBI:38932) |
| Synonyms | Source |
|---|---|
| 2,4-DIAMINO-6-[N-(3',5'-DIMETHOXYBENZYL)-N-METHYLAMINO]PYRIDO[2,3-D]PYRIMIDINE | PDBeChem |
| N~6~-(3,5-dimethoxybenzyl)-N~6~-methylpyrido[2,3-d]pyrimidine-2,4,6-triamine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| COQ | PDBeChem |