EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16N3O5PS |
| Net Charge | 0 |
| Average Mass | 321.295 |
| Monoisotopic Mass | 321.05483 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(N2C(=O)N=C(N([H])[H])[C@]([H])(C([H])([H])[H])C2([H])[H])S[C@]1([H])C([H])([H])O[P+](=O)[O-] |
| InChI | InChI=1S/C10H16N3O5PS/c1-5-3-13(10(15)12-9(5)11)8-2-6(14)7(20-8)4-18-19(16)17/h5-8,14H,2-4H2,1H3,(H2,11,12,15)/t5-,6+,7-,8-/m1/s1 |
| InChIKey | KMWLOPTUNJILSZ-ULAWRXDQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4'-THIO-2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE GROUP (CHEBI:40122) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'-deoxy-5-methyl-5'-O-[oxido(oxo)phosphonio]-4'-thiocytidine | PDBeChem |
| 4'-THIO-2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE GROUP | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 4SC | PDBeChem |