EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H26N2O16P2 |
| Net Charge | 0 |
| Average Mass | 564.330 |
| Monoisotopic Mass | 564.07576 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@]([H])(O[P@@](=O)(O[H])O[P@@](=O)(O[H])OC([H])([H])[C@@]2([H])O[C@@]([H])(n3c([H])c(C([H])([H])[H])c(=O)n([H])c3=O)C([H])([H])[C@]2([H])O[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C16H26N2O16P2/c1-6-3-18(16(25)17-14(6)24)10-2-7(20)9(31-10)5-30-35(26,27)34-36(28,29)33-15-13(23)12(22)11(21)8(4-19)32-15/h3,7-13,15,19-23H,2,4-5H2,1H3,(H,26,27)(H,28,29)(H,17,24,25)/t7-,8+,9+,10+,11+,12-,13+,15+/m0/s1 |
| InChIKey | YSYKRGRSMLTJNL-URARBOGNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'DEOXY-THYMIDINE-5'-DIPHOSPHO-ALPHA-D-GLUCOSE (CHEBI:41807) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'DEOXY-THYMIDINE-5'-DIPHOSPHO-ALPHA-D-GLUCOSE | PDBeChem |
| [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl]methyl (2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dihydrogen diphosphate (non-preferred name) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DAU | PDBeChem |