EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13N2O8P |
| Net Charge | -2 |
| Average Mass | 320.194 |
| Monoisotopic Mass | 320.04205 |
| SMILES | Cc1cn([C@H]2C[C@H](OP(=O)([O-])[O-])[C@@H](CO)O2)c(=O)nc1=O |
| InChI | InChI=1S/C10H15N2O8P/c1-5-3-12(10(15)11-9(5)14)8-2-6(7(4-13)19-8)20-21(16,17)18/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,17,18)/p-2/t6-,7+,8+/m0/s1 |
| InChIKey | XXYIANZGUOSQHY-XLPZGREQSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| thymidine 3'-monophosphate(2−) (CHEBI:77843) is a 2'-deoxynucleoside 3'-monophosphate(2−) (CHEBI:131705) |
| thymidine 3'-monophosphate(2−) (CHEBI:77843) is conjugate base of thymidine 3'-monophosphate (CHEBI:55552) |
| Incoming Relation(s) |
| thymidine 3'-monophosphate (CHEBI:55552) is conjugate acid of thymidine 3'-monophosphate(2−) (CHEBI:77843) |
| IUPAC Name |
|---|
| 3'-O-phosphonatothymidine |
| UniProt Name | Source |
|---|---|
| thymidine 3'-phosphate | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3916215 | Reaxys |