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| Formula | C16H26N5O6PS2 |
| Net Charge | 0 |
| Average Mass | 479.521 |
| Monoisotopic Mass | 479.10621 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c([H])nc3c(N([H])C([H])([H])C([H])([H])C([H])([H])SSC([H])([H])C([H])([H])C([H])([H])[H])nc([H])nc32)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C16H26N5O6PS2/c1-2-5-29-30-6-3-4-17-15-14-16(19-9-18-15)21(10-20-14)13-7-11(22)12(27-13)8-26-28(23,24)25/h9-13,22H,2-8H2,1H3,(H,17,18,19)(H2,23,24,25)/t11-,12+,13+/m0/s1 |
| InChIKey | NGHHQXIMUJEXSI-YNEHKIRRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-deoxy-N-[3-(propyldisulfanyl)propyl]adenosine 5'-(dihydrogen phosphate) (CHEBI:49352) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 2'-deoxy-N-[3-(propyldisulfanyl)propyl]adenosine 5'-(dihydrogen phosphate) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 0AM | PDBeChem |