EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13N2O7P |
| Net Charge | 0 |
| Average Mass | 304.195 |
| Monoisotopic Mass | 304.04604 |
| SMILES | [H]OP(=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/C10H13N2O7P/c1-6-4-12(10(14)11-9(6)13)8-3-2-7(19-8)5-18-20(15,16)17/h2-4,7-8H,5H2,1H3,(H,11,13,14)(H2,15,16,17)/t7-,8+/m0/s1 |
| InChIKey | XLPGURCDSRIXFL-JGVFFNPUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2S,5R)-5-(thymin-1-yl)-2,5-dihydrofuran-2-yl]methyl dihydrogen phosphate (CHEBI:41735) is a furans (CHEBI:24129) |
| [(2S,5R)-5-(thymin-1-yl)-2,5-dihydrofuran-2-yl]methyl dihydrogen phosphate (CHEBI:41735) is a nucleoside monophosphate analogue (CHEBI:48208) |
| Synonyms | Source |
|---|---|
| [(5R)-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-2,5-DIHYDROFURAN-2-YL]METHYL DIHYDROGEN PHOSPHATE | PDBeChem |
| [(2S,5R)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,5-dihydrofuran-2-yl]methyl dihydrogen phosphate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| D4M | PDBeChem |