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| Formula | C19H25N5O3 |
| Net Charge | 0 |
| Average Mass | 371.441 |
| Monoisotopic Mass | 371.19574 |
| SMILES | [H]c1nc(N([H])[H])c2nc(C([H])([H])c3c([H])c(OC([H])([H])[H])c(OC([H])([H])[H])c(OC([H])([H])[H])c3[H])n(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])c2n1 |
| InChI | InChI=1S/C19H25N5O3/c1-5-6-7-24-15(23-16-18(20)21-11-22-19(16)24)10-12-8-13(25-2)17(27-4)14(9-12)26-3/h8-9,11H,5-7,10H2,1-4H3,(H2,20,21,22) |
| InChIKey | TUOSCZDRWRYPRS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-butyl-8-(3,4,5-trimethoxybenzyl)-9H-purin-6-amine (CHEBI:45170) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 9-butyl-8-(3,4,5-trimethoxybenzyl)-9H-purin-6-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PU3 | PDBeChem |