Showing Metabocard for D-erythronate (BASm0008749)
| Common Name | D-erythronate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C4H7O5 |
| Average Mass | 135.09600 |
| Monoisotopic Mass | 135.02990 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])[C@H](O)[C@H](O)CO |
| InChI Identifier | InChI=1S/C4H8O5/c5-1-2(6)3(7)4(8)9/h2-3,5-7H,1H2,(H,8,9)/p-1/t2-,3-/m1/s1 |
| InChI Key | JPIJQSOTBSSVTP-PWNYCUMCSA-M |
| CHEBI ID | CHEBI:136591 |
| MiMeDB ID | MMDBc0055858 |
| 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 |