BDR
beta-D-ribofuranose
| Created: | 1999-07-08 |
| Last modified: | 2020-07-17 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 20 |
| Chiral Atom Count | 4 |
| Bond Count | 20 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | beta-D-ribofuranose |
| Synonyms | beta-D-ribose; D-ribose; ribose; BETA-D-RIBOFURANOSYL |
| Systematic Name (OpenEye OEToolkits) | (2R,3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol |
| Formula | C5 H10 O5 |
| Molecular Weight | 150.13 |
| Type | D-SACCHARIDE, BETA LINKING |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | OC1C(OC(O)C1O)CO |
| SMILES | CACTVS | 3.341 | OC[CH]1O[CH](O)[CH](O)[CH]1O |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(C1C(C(C(O1)O)O)O)O |
| Canonical SMILES | CACTVS | 3.341 | OC[C@H]1O[C@@H](O)[C@H](O)[C@@H]1O |
| Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C([C@@H]1[C@H]([C@H]([C@@H](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-TXICZTDVSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 447347 |
| ChEBI | CHEBI:47002 |














