3DR
Summary
| Name: | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE |
| Synonyms: | ABASIC DIDEOXYRIBOSE |
| Formula: | C5 H11 O6 P |
| Formal charge: | 0 |
| Formula weight: | 198.111 Da |
| Component type: | DNA LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 1,4-anhydro-2-deoxy-5-O-phosphono-D-erythro-pentitol |
| OpenEye OEToolkits | 1.5.0 | [(2R,3S)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=P(OCC1OCCC1O)(O)O |
| SMILES_CANONICAL | CACTVS | 3.341 | O[C@H]1CCO[C@@H]1CO[P](O)(O)=O |
| SMILES | CACTVS | 3.341 | O[CH]1CCO[CH]1CO[P](O)(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C1CO[C@@H]([C@H]1O)COP(=O)(O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | C1COC(C1O)COP(=O)(O)O |
| InChI | InChI | 1.03 | InChI=1S/C5H11O6P/c6-4-1-2-10-5(4)3-11-12(7,8)9/h4-6H,1-3H2,(H2,7,8,9)/t4-,5+/m0/s1 |
| InChIKey | InChI | 1.03 | BVOBPNSQIRMLCA-CRCLSJGQSA-N |
