Showing Metabocard for 2-deoxy-D-ribose (BASm0007936)
| Common Name | 2-deoxy-d-ribose |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C5H10O4 |
| Average Mass | Not Available |
| Monoisotopic Mass | 134.05791 |
| IUPAC Name | (3S,4R)-3,4,5-trihydroxypentanal |
| Traditional Name | Not Available |
| CAS Registry Number | 533-67-5 |
| SMILES | OC[C@H]1OC(O)C[C@@H]1O |
| InChI Identifier | InChI=1S/C5H10O4/c6-2-1-4(8)5(9)3-7/h2,4-5,7-9H,1,3H2/t4-,5+/m0/s1 |
| InChI Key | PDWIQYODPROSQH-PYHARJCCSA-N |
| CHEBI ID | CHEBI:90761 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |