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| Formula | C10H14N2O10P2 |
| Net Charge | 0 |
| Average Mass | 384.174 |
| Monoisotopic Mass | 384.01237 |
| SMILES | [H]OP(=O)(O[H])O[P@@](=O)(O[H])OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])c(C([H])([H])[H])c(=O)n([H])c2=O)C([H])=C1[H] |
| InChI | InChI=1S/C10H14N2O10P2/c1-6-4-12(10(14)11-9(6)13)8-3-2-7(21-8)5-20-24(18,19)22-23(15,16)17/h2-4,7-8H,5H2,1H3,(H,18,19)(H,11,13,14)(H2,15,16,17)/t7-,8+/m0/s1 |
| InChIKey | LXCAIISEDMYORY-JGVFFNPUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2',3'-didehydro-3'-deoxythymidine 5'-diphosphate (CHEBI:41822) is a pyrimidine 2'-deoxyribonucleoside 5'-diphosphate (CHEBI:37037) |
| 2',3'-didehydro-3'-deoxythymidine 5'-diphosphate (CHEBI:41822) is a thymidine phosphate (CHEBI:27001) |
| Synonym | Source |
|---|---|
| [(2S,5R)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,5-dihydrofuran-2-yl]methyl trihydrogen diphosphate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| D4D | PDBeChem |