EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H30N5O2P |
| Net Charge | 0 |
| Average Mass | 475.533 |
| Monoisotopic Mass | 475.21371 |
| SMILES | [H]Oc1c([H])c([H])c([H])c(C([H])([H])C([H])([H])n2c([H])nc3c(N([H])c4c([H])c([H])c(P(=O)(C([H])([H])[H])C([H])([H])[H])c([H])c4[H])nc(C4([H])C([H])([H])C([H])([H])C([H])([H])C4([H])[H])nc32)c1[H] |
| InChI | InChI=1S/C26H30N5O2P/c1-34(2,33)22-12-10-20(11-13-22)28-25-23-26(30-24(29-25)19-7-3-4-8-19)31(17-27-23)15-14-18-6-5-9-21(32)16-18/h5-6,9-13,16-17,19,32H,3-4,7-8,14-15H2,1-2H3,(H,28,29,30) |
| InChIKey | VVOYROSONSLQQK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[2-(2-CYCLOPENTYL-6-{[4-(DIMETHYLPHOSPHORYL)PHENYL]AMINO}-9H-PURIN-9-YL)ETHYL]PHENOL (CHEBI:43069) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-[2-(2-cyclopentyl-6-{[4-(dimethylphosphoryl)phenyl]amino}-9H-purin-9-yl)ethyl]phenol | PDBeChem |
| 3-[2-(2-CYCLOPENTYL-6-{[4-(DIMETHYLPHOSPHORYL)PHENYL]AMINO}-9H-PURIN-9-YL)ETHYL]PHENOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HET | PDBeChem |