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| Formula | C16H24N5O10P |
| Net Charge | 0 |
| Average Mass | 477.367 |
| Monoisotopic Mass | 477.12608 |
| SMILES | [H]OC([H])([H])C(C([H])([H])[H])(C([H])([H])[H])[C@@]([H])(O[H])C(=O)O[P@](=O)(O[H])OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])nc3c(N([H])[H])nc([H])nc32)[C@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C16H24N5O10P/c1-16(2,4-22)11(25)15(26)31-32(27,28)29-3-7-9(23)10(24)14(30-7)21-6-20-8-12(17)18-5-19-13(8)21/h5-7,9-11,14,22-25H,3-4H2,1-2H3,(H,27,28)(H2,17,18,19)/t7-,9-,10-,11+,14-/m1/s1 |
| InChIKey | GDPVENOGSVMRJL-FSRKKXLISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PANTOYL ADENYLATE (CHEBI:44901) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5'-O-[(R)-{[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]oxy}(hydroxy)phosphoryl]adenosine | PDBeChem |
| PANTOYL ADENYLATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PAJ | PDBeChem |