EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11O7P |
| Net Charge | 0 |
| Average Mass | 214.110 |
| Monoisotopic Mass | 214.02424 |
| SMILES | [H]O[C@]1([H])O[C@]([H])(C([H])([H])OP(=O)(O[H])O[H])[C@@]([H])(O[H])C1([H])[H] |
| InChI | InChI=1S/C5H11O7P/c6-3-1-5(7)12-4(3)2-11-13(8,9)10/h3-7H,1-2H2,(H2,8,9,10)/t3-,4+,5+/m0/s1 |
| InChIKey | KKZFLSZAWCYPOC-VPENINKCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-deoxy-β-D-ribofuranose 5-phosphate (CHEBI:40923) is a 2-deoxy-D-ribofuranose 5-phosphate (CHEBI:55513) |
| Synonyms | Source |
|---|---|
| 2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranose | PDBeChem |
| 2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSE | PDBeChem |
| 2-DEOXY-5-PHOSPHORIBOSE GROUP | PDBeChem |