RIB
Summary
| Name: | alpha-D-ribofuranose |
| Synonyms: | alpha-D-ribose D-ribose; ribose |
| Formula: | C5 H10 O5 |
| Formal charge: | 0 |
| Formula weight: | 150.13 Da |
| Component type: | D-saccharide, alpha linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | alpha-D-ribofuranose |
| OpenEye OEToolkits | 1.5.0 | (2S,3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol |
| GMML | 1.0 | DRibfa |
| GMML | 1.0 | a-D-ribofuranose |
| PDB-CARE | 1.0 | a-D-Ribf |
| GMML | 1.0 | Rib |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | OC1C(OC(O)C1O)CO |
| SMILES_CANONICAL | CACTVS | 3.341 | OC[C@H]1O[C@H](O)[C@H](O)[C@@H]1O |
| SMILES | CACTVS | 3.341 | OC[CH]1O[CH](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)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(C1C(C(C(O1)O)O)O)O |
| InChI | InChI | 1.03 | InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5+/m1/s1 |
| InChIKey | InChI | 1.03 | HMFHBZSHGGEWLO-AIHAYLRMSA-N |
