EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14N5O5PS2 |
| Net Charge | 0 |
| Average Mass | 379.360 |
| Monoisotopic Mass | 379.01740 |
| 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])OP(=O)(S[H])S[H] |
| InChI | InChI=1S/C10H14N5O5PS2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(20-10)1-19-21(18,22)23/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,22,23)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | RPDDEEQJNPPYRG-KQYNXXCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ADENOSINE-5'-(DITHIO)PHOSPHATE (CHEBI:40555) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5'-O-[(dithiophosphono)]adenosine | PDBeChem |
| ADENOSINE-5'-(DITHIO)PHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ADS | PDBeChem |