Showing Metabocard for (S)-4-hydroxy-2-oxopentanoate (BASm0005202)
| Common Name | (s)-4-hydroxy-2-oxopentanoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C5H7O4 |
| Average Mass | 131.10800 |
| Monoisotopic Mass | 131.03498 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C[C@H](O)CC(=O)C(=O)[O-] |
| InChI Identifier | InChI=1S/C5H8O4/c1-3(6)2-4(7)5(8)9/h3,6H,2H2,1H3,(H,8,9)/p-1/t3-/m0/s1 |
| InChI Key | HFKQINMYQUXOCH-VKHMYHEASA-M |
| CHEBI ID | CHEBI:73143 |
| MiMeDB ID | MMDBc0055066 |
| 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 |