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2D Structure
Also known as: 927-20-8, Magnesium 1-glycerophosphate, Magnesium alpha-glycerophosphate, Magnesium;2,3-dihydroxypropyl phosphate, 89i3knz71g, Glycerol, 1-(dihydrogen phosphate), magnesium salt (1:1)
Molecular Formula
C3H7MgO6P
Molecular Weight
194.36  g/mol
InChI Key
BHJKUVVFSKEBEX-UHFFFAOYSA-L
FDA UNII
89I3KNZ71G

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
magnesium;2,3-dihydroxypropyl phosphate
2.1.2 InChI
InChI=1S/C3H9O6P.Mg/c4-1-3(5)2-9-10(6,7)8;/h3-5H,1-2H2,(H2,6,7,8);/q;+2/p-2
2.1.3 InChI Key
BHJKUVVFSKEBEX-UHFFFAOYSA-L
2.1.4 Canonical SMILES
C(C(COP(=O)([O-])[O-])O)O.[Mg+2]
2.2 Other Identifiers
2.2.1 UNII
89I3KNZ71G
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 927-20-8

2. Magnesium 1-glycerophosphate

3. Magnesium Alpha-glycerophosphate

4. Magnesium;2,3-dihydroxypropyl Phosphate

5. 89i3knz71g

6. Glycerol, 1-(dihydrogen Phosphate), Magnesium Salt (1:1)

7. 1,2,3-propanetriol, 1-(dihydrogen Phosphate), Magnesium Salt (1:1)

8. Unii-89i3knz71g

9. Einecs 213-149-3

10. Mfcd00153014

11. Rac-glycero-3-phosphate Magnesium Salt

12. Schembl730522

13. Magnesium Glycerol 1-(dihydrogen Phosphate) (1:1)

14. Dtxsid00919002

15. Magnesium Glycerophosphate Hydrate

16. Magnesium 1,2,3-propanetriol 1-(dihydrogen Phosphate) (1:1)

17. Magnesium 2,3-dihydroxypropyl Phosphate

18. Magnesium Glycerophosphate Hydrate, Powder

19. Anhydrous Magnesium Glycerophosphate

20. Dl- Alpha -glycerol Phosphate Magnesium Salt

21. Ft-0699916

22. Rac-glycero-1-phosphate, Magnesium Salt

23. Phosphoric Acid 2,3-dihydroxypropyl=magnesium Salt

24. Dl--glycerol Phosphate Magnesium Salt Hydrate

25. Dl-alpha-glycerolphosphatemagnesiumsalthydrate

26. Q18211488

2.4 Create Date
2006-10-25
3 Chemical and Physical Properties
Molecular Weight 194.36 g/mol
Molecular Formula C3H7MgO6P
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass193.9830666 g/mol
Monoisotopic Mass193.9830666 g/mol
Topological Polar Surface Area113 Ų
Heavy Atom Count11
Formal Charge0
Complexity117
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count2