Showing Metabocard for alpha-L-arabinopyanose (BASm0002196)
| Common Name | Alpha-l-arabinopyanose |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C5H10O5 |
| Average Mass | 150.12990 |
| Monoisotopic Mass | 150.05282 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O[C@@H]1[C@@H](O)[C@@H](O)CO[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+/m0/s1 |
| InChI Key | SRBFZHDQGSBBOR-QMKXCQHVSA-N |
| CHEBI ID | CHEBI:46987 |
| 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 |