Chemical Component Summary | |
|---|---|
| Name | D-ribose |
| Identifiers | (2R,3R,4R)-2,3,4,5-tetrahydroxypentanal |
| Formula | C5 H10 O5 |
| Molecular Weight | 150.13 |
| Type | D-SACCHARIDE |
| Isomeric SMILES | C([C@H]([C@H]([C@H](C=O)O)O)O)O |
| InChI | InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5-/m0/s1 |
| InChIKey | PYMYPHUHKUWMLA-LMVFSUKVSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 20 |
| Chiral Atom Count | 3 |
| Bond Count | 19 |
| Aromatic Bond Count | 0 |
Drug Info: DrugBank
| DrugBank ID | DB15073? |
|---|---|
| Name | Ribose |
| Groups | investigational |
| Description | Ribose is under investigation in clinical trial NCT01727479 (Ribose and Sport Performance). |
| Synonyms |
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| Categories |
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| CAS number | 50-69-1 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 5311110 |
| ChEBI | CHEBI:47014 |
