EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16N5O6P |
| Net Charge | 0 |
| Average Mass | 345.252 |
| Monoisotopic Mass | 345.08382 |
| 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])C([H])([H])[H] |
| InChI | InChI=1S/C11H16N5O6P/c1-23(19,20)21-2-5-7(17)8(18)11(22-5)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H,19,20)(H2,12,13,14)/t5-,7-,8-,11-/m1/s1 |
| InChIKey | PXSSQXBLDTZHLF-IOSLPCCCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| METHYL PHOSPHONIC ACID ADENOSINE ESTER (CHEBI:40500) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5'-O-[(S)-hydroxy(methyl)phosphoryl]adenosine | PDBeChem |
| METHYL PHOSPHONIC ACID ADENOSINE ESTER | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ABM | PDBeChem |