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2D Structure
Also known as: 7446-20-0, Zincsulfateheptahydrate, Zinc sulfate (1:1) heptahydrate, Sulfuric acid, zinc salt (1:1), heptahydrate, Zinc;sulfate;heptahydrate, Zinc sulphate heptahydrate
Molecular Formula
H14O11SZn
Molecular Weight
287.6  g/mol
InChI Key
RZLVQBNCHSJZPX-UHFFFAOYSA-L
FDA UNII
N57JI2K7WP

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
zinc;sulfate;heptahydrate
2.1.2 InChI
InChI=1S/H2O4S.7H2O.Zn/c1-5(2,3)4;;;;;;;;/h(H2,1,2,3,4);7*1H2;/q;;;;;;;;+2/p-2
2.1.3 InChI Key
RZLVQBNCHSJZPX-UHFFFAOYSA-L
2.1.4 Canonical SMILES
O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Zn+2]
2.2 Other Identifiers
2.2.1 UNII
N57JI2K7WP
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 7446-20-0

2. Zincsulfateheptahydrate

3. Zinc Sulfate (1:1) Heptahydrate

4. Sulfuric Acid, Zinc Salt (1:1), Heptahydrate

5. Zinc;sulfate;heptahydrate

6. Zinc Sulphate Heptahydrate

7. Zinc Sulfate (heptahydrate)

8. Zinc Sulfate Heptahydrate (1:1:7)

9. Mfcd00149894

10. N57ji2k7wp

11. Salt Of Vitriol

12. Zinc(ii) Sulfate Heptahydrate

13. Zinc Sulfate [jan]

14. Sulfato De Zinc

15. Zinc Vitriol (heptahydrate)

16. White Vitriol (heptahydrate)

17. Ccris 5563

18. Zinc Sulfate (znso4) Heptahydrate

19. Unii-n57ji2k7wp

20. Ophthazinc T (tn)

21. Zincum Sulphuricum

22. Znso4.7h2o

23. Zinc Sulfate Hydrate (jp17)

24. Zinc(2+) Sulfate Heptahydrate

25. Dtxsid0040175

26. Chebi:32312

27. Zinc Sulfate Hydrate (1:1:7)

28. Zincum Sulphuricum [hpus]

29. Zinc Sulfate Hydrate [jp]

30. Zinc Sulphate (heptahydrate)

31. Zinc(2+) Sulfate--water (1/7)

32. Akos015907730

33. Zinc Sulfate Heptahydrate [mi]

34. Zinc Sulfate Heptahydrate [mart.]

35. Zinc Sulphate (1:1) Heptahydrate

36. Zinc Sulfate Heptahydrate [who-dd]

37. Zinc Sulfate Heptahydrate [who-ip]

38. Ft-0645104

39. D01081

40. Zinc Sulfate Heptahydrate [ep Monograph]

41. Zinc Sulfate Heptahydrate [usp Monograph]

42. Zinci Sulfas Heptahydrate [who-ip Latin]

43. A838141

44. Q27114864

2.4 Create Date
2005-06-24
3 Chemical and Physical Properties
Molecular Weight 287.6 g/mol
Molecular Formula H14O11SZn
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count11
Rotatable Bond Count0
Exact Mass285.954824 g/mol
Monoisotopic Mass285.954824 g/mol
Topological Polar Surface Area95.6 Ų
Heavy Atom Count13
Formal Charge0
Complexity62.2
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count9
4 Pharmacology and Biochemistry
4.1 FDA Pharmacological Classification
4.1.1 Pharmacological Classes
Decreased Copper Ion Absorption [PE]; Copper Absorption Inhibitor [EPC]