Summary
| Name: | 2'-DEOXY-RIBOFURANOSE-5'-PHOSPHATE |
| Synonyms: | ABASIC DEOXYRIBOSE |
| Formula: | C5 H11 O7 P |
| Formal charge: | 0 |
| Formula weight: | 214.11 Da |
| Component type: | DNA LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 2-deoxy-5-O-phosphono-alpha-D-erythro-pentofuranose |
| OpenEye OEToolkits | 1.5.0 | [(2R,3S,5S)-3,5-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=P(OCC1OC(O)CC1O)(O)O |
| InChI | InChI | 1.02b | InChI=1/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/f/h8-9H |
| InChIKey | InChI | 1.02b | KKZFLSZAWCYPOC-RKYSHWLBDZ |
| SMILES_CANONICAL | CACTVS | 3.341 | O[C@@H]1C[C@H](O)[C@@H](CO[P](O)(O)=O)O1 |
| SMILES | CACTVS | 3.341 | O[CH]1C[CH](O)[CH](CO[P](O)(O)=O)O1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C1[C@@H]([C@H](O[C@@H]1O)COP(=O)(O)O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | C1C(C(OC1O)COP(=O)(O)O)O |
