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| Formula | C18H23N5O2 |
| Net Charge | 0 |
| Average Mass | 341.415 |
| Monoisotopic Mass | 341.18517 |
| SMILES | [H]c1nc(N([H])[H])c2nc(C([H])([H])c3c([H])c(OC([H])([H])[H])c([H])c([H])c3OC([H])([H])[H])n(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])c2n1 |
| InChI | InChI=1S/C18H23N5O2/c1-4-5-8-23-15(22-16-17(19)20-11-21-18(16)23)10-12-9-13(24-2)6-7-14(12)25-3/h6-7,9,11H,4-5,8,10H2,1-3H3,(H2,19,20,21) |
| InChIKey | PPFZLLAIQRZNJE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-BUTYL-8-(2,5-DIMETHOXY-BENZYL)-9H-PURIN-6-YLAMINE (CHEBI:45201) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 9-butyl-8-(2,5-dimethoxybenzyl)-9H-purin-6-amine | PDBeChem |
| 9-BUTYL-8-(2,5-DIMETHOXY-BENZYL)-9H-PURIN-6-YLAMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PU7 | PDBeChem |