EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H20FN5O2 |
| Net Charge | 0 |
| Average Mass | 369.400 |
| Monoisotopic Mass | 369.16010 |
| SMILES | [H]C#CC([H])([H])C([H])([H])C([H])([H])n1c(C([H])([H])c2c([H])c(OC([H])([H])[H])c([H])c([H])c2OC([H])([H])[H])nc2c(N([H])[H])nc(F)nc21 |
| InChI | InChI=1S/C19H20FN5O2/c1-4-5-6-9-25-15(22-16-17(21)23-19(20)24-18(16)25)11-12-10-13(26-2)7-8-14(12)27-3/h1,7-8,10H,5-6,9,11H2,2-3H3,(H2,21,23,24) |
| InChIKey | RMOYVWKKOKERSW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-(2,5-DIMETHOXY-BENZYL)-2-FLUORO-9-PENT-9H-PURIN-6-YLAMINE (CHEBI:45231) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 8-(2,5-dimethoxybenzyl)-2-fluoro-9-pent-4-yn-1-yl-9H-purin-6-amine | PDBeChem |
| 8-(2,5-DIMETHOXY-BENZYL)-2-FLUORO-9-PENT-9H-PURIN-6-YLAMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PUZ | PDBeChem |