Showing Metabocard for D-ribulose (BASm0000872)
| Common Name | D-ribulose |
|---|---|
| Description | true |
| Structure | |
| Molecular Formula | C5H10O5 |
| Average Mass | 150.13000 |
| Monoisotopic Mass | 150.05282 |
| IUPAC Name | (3R,4R)-1,3,4,5-tetrahydroxypentan-2-one |
| Traditional Name | D-ribulose |
| CAS Registry Number | 131064-70-5 |
| SMILES | O=C(CO)[C@H](O)[C@H](O)CO |
| InChI Identifier | InChI=1S/C5H10O5/c6-2-5(9)4(8)3(7)1-10-5/h3-4,6-9H,1-2H2/t3-,4-,5-/m1/s1 |
| InChI Key | LQXVFWRQNMEDEE-UOWFLXDJSA-N |
| CHEBI ID | CHEBI:17173 |
| HMDB ID | HMDB0000621 |
| State | Not Available |
| Water Solubility | 6.78e+02 g/l |
| logP | -2.16 |
| logS | 0.65 |
| pKa (Strongest Acidic) | 10.57 |
| pKa (Strongest Basic) | -2.98 |
| Hydrogen Acceptor Count | 5 |
| Hydrogen Donor Count | 4 |
| Polar Surface Area | 97.99 Ų |
| Rotatable Bond Count | 4 |
| Physiological Charge | 0 |
| Formal Charge | 0 |
| Refractivity | 31.60 m³·mol⁻¹ |
| Polarizability | 13.40 |