HSX
Summary
| Name: | 5-O-phosphono-alpha-D-ribofuranose |
| Synonyms: | 5-O-phosphono-alpha-D-ribose 5-O-phosphono-D-ribose; 5-O-phosphono-ribose |
| Formula: | C5 H11 O8 P |
| Formal charge: | 0 |
| Formula weight: | 230.11 Da |
| Component type: | D-saccharide, alpha linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 5-O-phosphono-alpha-D-ribofuranose |
| OpenEye OEToolkits | 1.5.0 | [(2R,3S,4R,5S)-3,4,5-trihydroxyoxolan-2-yl]methyl dihydrogen phosphate |
| PDB-CARE | 1.0 | a-D-Ribf5PO3 |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=P(O)(O)OCC1OC(O)C(O)C1O |
| SMILES_CANONICAL | CACTVS | 3.341 | O[C@H]1O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]1O |
| SMILES | CACTVS | 3.341 | O[CH]1O[CH](CO[P](O)(O)=O)[CH](O)[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C([C@@H]1[C@H]([C@H]([C@H](O1)O)O)O)OP(=O)(O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(C1C(C(C(O1)O)O)O)OP(=O)(O)O |
| InChI | InChI | 1.03 | InChI=1S/C5H11O8P/c6-3-2(1-12-14(9,10)11)13-5(8)4(3)7/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4-,5+/m1/s1 |
| InChIKey | InChI | 1.03 | KTVPXOYAKDPRHY-AIHAYLRMSA-N |
