EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22N5O7P |
| Net Charge | 0 |
| Average Mass | 451.376 |
| Monoisotopic Mass | 451.12568 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c([H])nc3c(N([H])C([H])([H])[C@]([H])(O[H])c4c([H])c([H])c([H])c([H])c4[H])nc([H])nc32)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C18H22N5O7P/c24-12-6-15(30-14(12)8-29-31(26,27)28)23-10-22-16-17(20-9-21-18(16)23)19-7-13(25)11-4-2-1-3-5-11/h1-5,9-10,12-15,24-25H,6-8H2,(H,19,20,21)(H2,26,27,28)/t12-,13-,14+,15+/m0/s1 |
| InChIKey | XQQQZMWASYSYAT-BYNSBNAKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-(N-PHENYL-2-HYDROXY-ETHYL)-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE (CHEBI:40449) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'-deoxy-N-[(2R)-2-hydroxy-2-phenylethyl]adenosine 5'-(dihydrogen phosphate) | PDBeChem |
| (R)-(N-PHENYL-2-HYDROXY-ETHYL)-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ABR | PDBeChem |