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| Formula | C10H15N5O13P2S |
| Net Charge | 0 |
| Average Mass | 507.267 |
| Monoisotopic Mass | 506.98623 |
| SMILES | [H]O[C@]1([H])[C@]([H])(OP(=O)(O[H])O[H])[C@@]([H])(C([H])([H])O[P@@](=O)(O[H])OS(=O)(=O)O[H])O[C@@]1([H])n1c([H])nc2c(N([H])[H])nc([H])nc21 |
| InChI | InChI=1S/C10H15N5O13P2S/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7(27-29(17,18)19)4(26-10)1-25-30(20,21)28-31(22,23)24/h2-4,6-7,10,16H,1H2,(H,20,21)(H2,11,12,13)(H2,17,18,19)(H,22,23,24)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | GACDQMDRPRGCTN-KQYNXXCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-PHOSPHATE-ADENOSINE-5'-PHOSPHATE SULFATE (CHEBI:45238) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3'-PHOSPHATE-ADENOSINE-5'-PHOSPHATE SULFATE | PDBeChem |
| 5'-O-[(R)-hydroxy(sulfooxy)phosphoryl]adenosine 3'-(dihydrogen phosphate) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PPS | PDBeChem |