EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16N5O5P |
| Net Charge | 0 |
| Average Mass | 329.253 |
| Monoisotopic Mass | 329.08891 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c([H])nc3c(N([H])[H])nc([H])nc32)O[C@]1([H])C([H])([H])O[P@@](=O)(O[H])C([H])([H])[H] |
| InChI | InChI=1S/C11H16N5O5P/c1-22(18,19)20-3-7-6(17)2-8(21-7)16-5-15-9-10(12)13-4-14-11(9)16/h4-8,17H,2-3H2,1H3,(H,18,19)(H2,12,13,14)/t6-,7+,8+/m0/s1 |
| InChIKey | YNCYIAAXFUCITC-XLPZGREQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-DEOXY-ADENOSINE-5'-RP-MONOMETHYLPHOSPHONATE (CHEBI:45668) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'-deoxy-5'-O-[(R)-hydroxy(methyl)phosphoryl]adenosine | PDBeChem |
| 2'-deoxy-5'-O-[(S)-hydroxy(methyl)phosphoryl]adenosine | PDBeChem |
| 2'-DEOXY-ADENOSINE-5'-RP-MONOMETHYLPHOSPHONATE | PDBeChem |
| 2'-DEOXY-ADENOSINE-5'-SP-MONOMETHYLPHOSPHONATE | PDBeChem |