EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10O5 |
| Net Charge | 0 |
| Average Mass | 150.130 |
| Monoisotopic Mass | 150.05282 |
| SMILES | OC[C@H]1O[C@@H](O)[C@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a222h-1b_1-4]/1/ |
| InChI | InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5-/m1/s1 |
| InChIKey | HMFHBZSHGGEWLO-TXICZTDVSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| β-D-ribofuranose |
| Synonyms | Source |
|---|---|
| BETA-D-RIBOFURANOSYL | PDBeChem |
| β-D-Rib | JCBN |
| UniProt Name | Source |
|---|---|
| β-D-ribofuranose | UniProt |