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])([H])[C@]([H])(n2c([H])c(C([H])([H])[H])c(=O)n([H])c2=O)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C11H17N2O8P/c1-6-4-13(11(16)12-10(6)15)9-3-2-7(14)8(21-9)5-20-22(17,18)19/h4,7-9,14H,2-3,5H2,1H3,(H,12,15,16)(H2,17,18,19)/t7-,8+,9+/m0/s1 |
| InChIKey | DUSDVRPQFGBMGI-DJLDLDEBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2,3-dideoxy-6-O-phosphono-β-D-erythro-hexopyranosyl)thymine (CHEBI:46508) has functional parent thymine (CHEBI:17821) |
| 1-(2,3-dideoxy-6-O-phosphono-β-D-erythro-hexopyranosyl)thymine (CHEBI:46508) is a mononucleotide (CHEBI:29075) |
| Synonyms | Source |
|---|---|
| 1-(2,3-DIDEOXY-6-O-PHOSPHONO-BETA-D-ERYTHRO-HEXOPYRANOSYL)-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE | PDBeChem |
| 1-(2,3-dideoxy-6-O-phosphono-beta-D-erythro-hexopyranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| XTH | PDBeChem |