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| Formula | C13H21N2O9PS |
| Net Charge | 0 |
| Average Mass | 412.357 |
| Monoisotopic Mass | 412.07054 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(OC([H])([H])C([H])([H])SC([H])([H])[H])[C@]([H])(n2c([H])c(C([H])([H])[H])c(=O)n([H])c2=O)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C13H21N2O9PS/c1-7-5-15(13(18)14-11(7)17)12-10(22-3-4-26-2)9(16)8(24-12)6-23-25(19,20)21/h5,8-10,12,16H,3-4,6H2,1-2H3,(H,14,17,18)(H2,19,20,21)/t8-,9-,10-,12-/m1/s1 |
| InChIKey | JQQIRBYIPIMLTK-DNRKLUKYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-[(METHYLTHIO)ETHYLOXY]-THYMIDINE-5'-MONOPHOSPHATE (CHEBI:45682) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'-[(METHYLTHIO)ETHYLOXY]-THYMIDINE-5'-MONOPHOSPHATE | PDBeChem |
| 5-methyl-2'-O-[2-(methylsulfanyl)ethyl]uridine 5'-(dihydrogen phosphate) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SMT | PDBeChem |