Showing Metabocard for alpha-D-xylose (BASm0001563)
| Common Name | Alpha-d-xylose |
|---|---|
| Description | UL |
| Structure | |
| Molecular Formula | C5H10O5 |
| Average Mass | 150.12990 |
| Monoisotopic Mass | 150.05282 |
| IUPAC Name | (2S,3R,4S,5R)-oxane-2,3,4,5-tetrol |
| Traditional Name | Α-d-xylose |
| CAS Registry Number | Not Available |
| SMILES | O[C@@H]1[C@@H](O)[C@@H](O)OC[C@H]1O |
| InChI Identifier | InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5+/m1/s1 |
| InChI Key | SRBFZHDQGSBBOR-LECHCGJUSA-N |
| CHEBI ID | CHEBI:28518 |
| HMDB ID | HMDB0062082 |
| State | Not Available |
| Water Solubility | 1.22e+03 g/l |
| logP | -2.57 |
| logS | 0.91 |
| pKa (Strongest Acidic) | 11.31 |
| pKa (Strongest Basic) | -3.53 |
| Hydrogen Acceptor Count | 5 |
| Hydrogen Donor Count | 4 |
| Polar Surface Area | 90.15 Ų |
| Rotatable Bond Count | 0 |
| Physiological Charge | 0 |
| Formal Charge | 0 |
| Refractivity | 29.96 m³·mol⁻¹ |
| Polarizability | 13.18 |