Showing Metabocard for dehydro-D-arabinono-1,4-lactone (BASm0003338)
| Common Name | Dehydro-d-arabinono-1,4-lactone |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C5H5O5 |
| Average Mass | 145.09100 |
| Monoisotopic Mass | 145.01425 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C1O[C@H](CO)C([O-])=C1O |
| InChI Identifier | InChI=1S/C5H6O5/c6-1-2-3(7)4(8)5(9)10-2/h2,6-8H,1H2/p-1/t2-/m0/s1 |
| InChI Key | ZZZCUOFIHGPKAK-REOHCLBHSA-M |
| CHEBI ID | CHEBI:58277 |
| MiMeDB ID | MMDBc0055891 |
| State | Expected Solid |
| 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 |