1X4
Summary
| Name: | 2,3-dideoxy-5-O-phosphono-alpha-D-ribofuranose |
| Synonyms: | 2,3-dideoxyribose-5-phosphate 2,3-dideoxy-5-O-phosphono-alpha-D-ribose; 2,3-dideoxy-5-O-phosphono-D-ribose; 2,3-dideoxy-5-O-phosphono-ribose |
| Formula: | C5 H11 O6 P |
| Formal charge: | 0 |
| Formula weight: | 198.111 Da |
| Component type: | D-saccharide, alpha linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | [(2S,5S)-5-hydroxytetrahydrofuran-2-yl]methyl dihydrogen phosphate |
| OpenEye OEToolkits | 1.7.6 | [(2S,5S)-5-oxidanyloxolan-2-yl]methyl dihydrogen phosphate |
| PDB-CARE | 1.0 | a-D-2,3-deoxy-Ribf5PO3 |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=P(OCC1OC(O)CC1)(O)O |
| InChI | InChI | 1.03 | InChI=1S/C5H11O6P/c6-5-2-1-4(11-5)3-10-12(7,8)9/h4-6H,1-3H2,(H2,7,8,9)/t4-,5-/m0/s1 |
| InChIKey | InChI | 1.03 | DOJAXCJBQVATEM-WHFBIAKZSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O[C@@H]1CC[C@@H](CO[P](O)(O)=O)O1 |
| SMILES | CACTVS | 3.385 | O[CH]1CC[CH](CO[P](O)(O)=O)O1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | C1C[C@H](O[C@@H]1COP(=O)(O)O)O |
| SMILES | OpenEye OEToolkits | 1.7.6 | C1CC(OC1COP(=O)(O)O)O |
