EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H12N3O7PS |
| Net Charge | -2 |
| Average Mass | 337.250 |
| Monoisotopic Mass | 337.01445 |
| SMILES | Nc1ccn([C@@H]2O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]2O)c(=S)n1 |
| InChI | InChI=1S/C9H14N3O7PS/c10-5-1-2-12(9(21)11-5)8-7(14)6(13)4(19-8)3-18-20(15,16)17/h1-2,4,6-8,13-14H,3H2,(H2,10,11,21)(H2,15,16,17)/p-2/t4-,6-,7-,8-/m1/s1 |
| InChIKey | BPWVHBCPZTVLLY-XVFCMESISA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-thiocytidine 5'-monophosphate(2−) (CHEBI:149647) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| 2-thiocytidine 5'-phosphate | UniProt |
| Citations |
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