EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22N5O7P |
| Net Charge | 0 |
| Average Mass | 451.376 |
| Monoisotopic Mass | 451.12568 |
| SMILES | [H]OC([H])([H])[C@@]([H])(c1c([H])c([H])c([H])c([H])c1[H])N([H])c1nc([H])nc2c1nc([H])n2[C@]1([H])O[C@]([H])(C([H])([H])OP(=O)(O[H])O[H])[C@@]([H])(O[H])C1([H])[H] |
| InChI | InChI=1S/C18H22N5O7P/c24-7-12(11-4-2-1-3-5-11)22-17-16-18(20-9-19-17)23(10-21-16)15-6-13(25)14(30-15)8-29-31(26,27)28/h1-5,9-10,12-15,24-25H,6-8H2,(H,19,20,22)(H2,26,27,28)/t12-,13-,14+,15+/m0/s1 |
| InChIKey | GPBCZRLFTIFYIP-BYNSBNAKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-DEOXY-N6-(R)STYRENE OXIDE ADENOSINE MONOPHOSPHATE (CHEBI:45224) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'-deoxy-N-[(1R)-2-hydroxy-1-phenylethyl]adenosine 5'-(dihydrogen phosphate) | PDBeChem |
| 2'-DEOXY-N6-(R)STYRENE OXIDE ADENOSINE MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| R | PDBeChem |