EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H17N2O8P |
| Net Charge | 0 |
| Average Mass | 336.237 |
| Monoisotopic Mass | 336.07225 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c([H])c(C([H])([H])[H])c(=O)n([H])c2=O)C([H])([H])O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C11H17N2O8P/c1-6-3-13(11(16)12-10(6)15)7-2-8(14)9(20-4-7)5-21-22(17,18)19/h3,7-9,14H,2,4-5H2,1H3,(H,12,15,16)(H2,17,18,19)/t7-,8-,9+/m0/s1 |
| InChIKey | CCUHDSVZYOGFIW-XHNCKOQMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(THYMIN-1-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL (CHEBI:40246) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1,5-anhydro-2,3-dideoxy-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-6-O-phosphono-D-arabino-hexitol | PDBeChem |
| 1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(THYMIN-1-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 6HT | PDBeChem |