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Magnesium lactate

PubChem CID: 6536825

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Compound Synonyms Magnesium lactate, 18917-93-6, Promagsan, Magnesium, bis(lactato)-, magnesium dl-lactate, Magnesium lactate, dl-, Ins no.329, Magnesium lactate anhydrous, Ins-329, Magnesium lactate, anhydrous, Dl-lactic acid magnesium salt, Anhydrous magnesium lactate, dl-, MAGNESIUM LACTATE [MI], MAGNESIUM LACTATE [FCC], E-329, MAGNESIUM LACTATE [WHO-DD], MAGNESIUM LACTATE, (+/-)-, MT6QI8324A, Magnesium, bis(2-hydroxypropanoato-O1,O2)-, (T-4)-, Magnesium, bis[2-(hydroxy-.kappa.O)propanoato-.kappa.O]-, (T-4)-, MAGNESIUM, BIS(2-(HYDROXY-.KAPPA.O)PROPANOATO-.KAPPA.O)-, (T-4)-, Magnesium, bis(2-(hydroxy-kappaO)propanoato-kappaO)-, (T-4)-, Mag-tab sr, DL-magnesium lactate, Magnesium lactate (1:2), SCHEMBL25193, CHEMBL3707281, MAGNESIUM LACTATE [INCI], Magnesium, bis(lactato)-(8CI), DTXSID20872620, AKOS025311012, MAGNESIUM DL(-)-2-HYDROXYPROPIONATE, 18917-93-6 (MAGNESIUM LACTATE), E79174, Q594836, Magnesium, bis(2-hydroxypropanoato-O(1),O(2))-, (T-4)-(9CI), Magnesium,bis[2-(hydroxy-ko)propanoato-ko]-,dihydrate,(t-4)-(9ci)
Prediction Swissadme 1.0
Topological Polar Surface Area 121.0
Hydrogen Bond Donor Count 2.0
Inchi Key OVGXLJDWSLQDRT-UHFFFAOYSA-L
Fcsp3 0.6666666666666666
Rotatable Bond Count 0.0
Synonyms [Bis(2-hydroxy-O)propanoato-O]magnesium, Bis(lactato)magnesium, Di(lactato-O1,O2)magnesium, Lactic acid magnesium salt, Lactic acid, magnesium salt, Magnesium 2-hydroxypropanoate, Magnesium, bis(lactato)- (8CI)
Heavy Atom Count 13.0
Compound Name Magnesium lactate
Description Buffering agent, dough conditioner, dietary supplement Magnesium lactate, the magnesium salt of lactic acid, is a mineral supplement.
Prediction Hob Swissadme 1.0
Exact Mass 202.033
Formal Charge 0.0
Monoisotopic Mass 202.033
Isotope Atom Count 0.0
Molecular Complexity 53.5
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 202.45
Database Name cmaup_ingredients;fooddb_chem_all;pubchem
Covalent Unit Count 3.0
Defined Atom Stereocenter Count 0.0
Iupac Name magnesium, 2-hydroxypropanoate
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Inchi InChI=1S/2C3H6O3.Mg/c2*1-2(4)3(5)6, /h2*2,4H,1H3,(H,5,6), /q, , +2/p-2
Smiles CC(C(=O)[O-])O.CC(C(=O)[O-])O.[Mg+2]
Defined Bond Stereocenter Count 0.0
Molecular Formula C6H10MgO6

  • 1. Outgoing r'ship FOUND_IN to/from Aloe Vera (Plant) Rel Props:Source_db:cmaup_ingredients