EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22N6O3 |
| Net Charge | 0 |
| Average Mass | 370.413 |
| Monoisotopic Mass | 370.17534 |
| 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(OC([H])([H])[H])c(OC([H])([H])[H])c1[H] |
| InChI | InChI=1S/C18H22N6O3/c1-24(9-10-5-13(25-2)15(27-4)14(6-10)26-3)11-7-12-16(19)22-18(20)23-17(12)21-8-11/h5-8H,9H2,1-4H3,(H4,19,20,21,22,23) |
| InChIKey | PUOZHLHNKHRTOW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-methyl-N6-(3,4,5-trimethoxybenzyl)pyrido[2,3-d]pyrimidine-2,4,6-triamine (CHEBI:42232) is a pyridopyrimidine (CHEBI:38932) |
| Synonyms | Source |
|---|---|
| 2,4-DIAMINO-6-[N-(3',4',5'-TRIMETHOXYBENZYL)-N-METHYLAMINO]PYRIDO[2,3-D]PYRIMIDINE | PDBeChem |
| N~6~-methyl-N~6~-(3,4,5-trimethoxybenzyl)pyrido[2,3-d]pyrimidine-2,4,6-triamine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DTM | PDBeChem |