Magnesium L-threonateProduct ingredient for L-threonic acid
- Name
- Magnesium L-threonate
- Drug Entry
- L-threonic acid
- Accession Number
- DBSALT001545
- Structure
Structure for Magnesium L-threonate (DBSALT001545)
- Synonyms
- Magnesium L-threonate anhydrous
- UNII
- 1Y26ZZ0OTM
- CAS Number
- 778571-57-6
- Weight
- Average: 294.495
Monoisotopic: 294.04373835 - Chemical Formula
- C8H14MgO10
- InChI Key
- YVJOHOWNFPQSPP-BALCVSAKSA-L
- InChI
- InChI=1S/2C4H8O5.Mg/c2*5-1-2(6)3(7)4(8)9;/h2*2-3,5-7H,1H2,(H,8,9);/q;;+2/p-2/t2*2-,3+;/m00./s1
- IUPAC Name
- magnesium(2+) ion bis((2R,3S)-2,3,4-trihydroxybutanoate)
- SMILES
- [Mg++].OC[C@H](O)[C@@H](O)C([O-])=O.OC[C@H](O)[C@@H](O)C([O-])=O
- External Links
- Predicted Properties
Property Value Source Water Solubility 54.9 mg/mL ALOGPS logP -1.7 ALOGPS logP -2.1 Chemaxon logS -0.73 ALOGPS pKa (Strongest Acidic) 3.4 Chemaxon pKa (Strongest Basic) -3 Chemaxon Physiological Charge -1 Chemaxon Hydrogen Acceptor Count 5 Chemaxon Hydrogen Donor Count 3 Chemaxon Polar Surface Area 100.82 Å2 Chemaxon Rotatable Bond Count 6 Chemaxon Refractivity 37.18 m3·mol-1 Chemaxon Polarizability 11.18 Å3 Chemaxon Number of Rings 0 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter No Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon