Showing Metabocard for lactate (BASm0001358)
| Common Name | Lactate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C3H5O3 |
| Average Mass | 89.07100 |
| Monoisotopic Mass | 89.02442 |
| IUPAC Name | (2S)-2-hydroxypropanoic acid |
| Traditional Name | (+)-lactic acid |
| CAS Registry Number | Not Available |
| SMILES | CC(O)C(=O)[O-] |
| InChI Identifier | InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/p-1 |
| InChI Key | JVTAAEKCZFNVCJ-UHFFFAOYSA-M |
| CHEBI ID | CHEBI:24996 |
| MiMeDB ID | MMDBc0056071 |
| State | Expected Solid |
| Water Solubility | 5.62e+02 g/l |
| logP | -0.79 |
| logS | 0.79 |
| pKa (Strongest Acidic) | 3.78 |
| pKa (Strongest Basic) | -3.67 |
| Hydrogen Acceptor Count | 3 |
| Hydrogen Donor Count | 2 |
| Polar Surface Area | 57.53 Ų |
| Rotatable Bond Count | 1 |
| Physiological Charge | -1 |
| Formal Charge | 0 |
| Refractivity | 18.84 m³·mol⁻¹ |
| Polarizability | 8.06 |