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| Formula | C17H21N5O |
| Net Charge | 0 |
| Average Mass | 311.389 |
| Monoisotopic Mass | 311.17461 |
| SMILES | [H]c1nc(N([H])[H])c2nc(C([H])([H])c3c([H])c([H])c([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/C17H21N5O/c1-3-4-8-22-14(10-12-6-5-7-13(9-12)23-2)21-15-16(18)19-11-20-17(15)22/h5-7,9,11H,3-4,8,10H2,1-2H3,(H2,18,19,20) |
| InChIKey | BWLWUGBHOXIUBP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-butyl-8-(3-methoxybenzyl)-9H-purin-6-amine (CHEBI:45340) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 9-butyl-8-(3-methoxybenzyl)-9H-purin-6-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PU5 | PDBeChem |