Showing Metabocard for (S)-2-ethyl-2-hydroxy-3-oxobutanoate (BASm0002305)
| Common Name | (s)-2-ethyl-2-hydroxy-3-oxobutanoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H9O4 |
| Average Mass | 145.13500 |
| Monoisotopic Mass | 145.05063 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC[C@](O)(C(C)=O)C(=O)[O-] |
| InChI Identifier | InChI=1S/C6H10O4/c1-3-6(10,4(2)7)5(8)9/h10H,3H2,1-2H3,(H,8,9)/p-1/t6-/m0/s1 |
| InChI Key | VUQLHQFKACOHNZ-LURJTMIESA-M |
| CHEBI ID | CHEBI:49256 |
| MiMeDB ID | MMDBc0055058 |
| 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 |