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| Formula | C18H21N5O2 |
| Net Charge | 0 |
| Average Mass | 339.399 |
| Monoisotopic Mass | 339.16952 |
| SMILES | [H]c1c([H])c(OC([H])([H])[H])c(C([H])([H])N(c2c([H])c([H])c3nc(N([H])[H])nc(N([H])[H])c3c2[H])C([H])([H])[H])c([H])c1OC([H])([H])[H] |
| InChI | InChI=1S/C18H21N5O2/c1-23(10-11-8-13(24-2)5-7-16(11)25-3)12-4-6-15-14(9-12)17(19)22-18(20)21-15/h4-9H,10H2,1-3H3,(H4,19,20,21,22) |
| InChIKey | YBJANOUTWRTBDK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,4-DIAMINO-6-[N-(2',5'-DIMETHOXYBENZYL)-N-METHYLAMINO]QUINAZOLINE (CHEBI:41648) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2,4-DIAMINO-6-[N-(2',5'-DIMETHOXYBENZYL)-N-METHYLAMINO]QUINAZOLINE | PDBeChem |
| N~6~-(2,5-dimethoxybenzyl)-N~6~-methylquinazoline-2,4,6-triamine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| COG | PDBeChem |