EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H23N6O8P |
| Net Charge | 0 |
| Average Mass | 494.401 |
| Monoisotopic Mass | 494.13150 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(n2c([H])nc3c(N([H])[H])nc([H])nc32)O[C@]1([H])C([H])([H])O[P@](=O)(O[H])OC(=O)[C@@]([H])(N([H])[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C19H23N6O8P/c20-11(6-10-4-2-1-3-5-10)19(28)33-34(29,30)31-7-12-14(26)15(27)18(32-12)25-9-24-13-16(21)22-8-23-17(13)25/h1-5,8-9,11-12,14-15,18,26-27H,6-7,20H2,(H,29,30)(H2,21,22,23)/t11-,12+,14+,15+,18+/m0/s1 |
| InChIKey | ZFNOOEXYTZPIQS-URQYDQELSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ADENOSINE-5'-[PHENYLALANINYL-PHOSPHATE] (CHEBI:42479) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5'-O-[(S)-{[(2S)-2-amino-3-phenylpropanoyl]oxy}(hydroxy)phosphoryl]adenosine | PDBeChem |
| ADENOSINE-5'-[PHENYLALANINYL-PHOSPHATE] | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FA5 | PDBeChem |