RI2
Summary
| Name: | 1,5-di-O-phosphono-alpha-D-ribofuranose |
| Synonyms: | 1,5-di-O-phosphono-alpha-D-ribose 1,5-di-O-phosphono-D-ribose; 1,5-di-O-phosphono-ribose |
| Formula: | C5 H12 O11 P2 |
| Formal charge: | 0 |
| Formula weight: | 310.09 Da |
| Component type: | D-saccharide, alpha linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 1,5-di-O-phosphono-alpha-D-ribofuranose |
| OpenEye OEToolkits | 1.7.0 | [(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl] dihydrogen phosphate |
| PDB-CARE | 1.0 | a-D-Ribf1PO35PO3 |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=P(O)(O)OCC1OC(OP(=O)(O)O)C(O)C1O |
| SMILES_CANONICAL | CACTVS | 3.370 | O[C@H]1[C@@H](O)[C@H](O[C@@H]1CO[P](O)(O)=O)O[P](O)(O)=O |
| SMILES | CACTVS | 3.370 | O[CH]1[CH](O)[CH](O[CH]1CO[P](O)(O)=O)O[P](O)(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | C([C@@H]1[C@H]([C@H]([C@H](O1)OP(=O)(O)O)O)O)OP(=O)(O)O |
| SMILES | OpenEye OEToolkits | 1.7.0 | C(C1C(C(C(O1)OP(=O)(O)O)O)O)OP(=O)(O)O |
| InChI | InChI | 1.03 | InChI=1S/C5H12O11P2/c6-3-2(1-14-17(8,9)10)15-5(4(3)7)16-18(11,12)13/h2-7H,1H2,(H2,8,9,10)(H2,11,12,13)/t2-,3-,4-,5-/m1/s1 |
| InChIKey | InChI | 1.03 | AAAFZMYJJHWUPN-TXICZTDVSA-N |
