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ZINC SULFATE ID: ALA1200929
Cas Number: 7733-02-0
PubChem CID: 24424
Product Number: Z684371, Order Now?
Max Phase: Approved
First Approval: 1987
Molecular Formula: O4SZn
Molecular Weight: 161.45
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Synonyms: Sulfuric acid, zinc salt (1:1) | Zinc (as sulfate) | Zinc (as sulphate) | Zinc sulfate | Zinc sulfate (1:1) heptahydrate | Zinc sulfate (1:1) monohydrate | Zinc sulfate (anhydrous) | Zinc sulfate anhydrous | Zinc sulfate hydrate | Zinc sulfate monohydrate | Zinc sulfate, anhydrous | Zinc sulfate, unspecified | Zinc sulfate, unspecified form | Zinc sulfate, unspecified hydrate | Zinc sulphate | Zinc sulphate (1:1) heptahydrate | Zinc sulphate (1:1) monohydrate | Zinc sulphate anhydrous | Zinc sul Show More⌵
Trade Names(11): Pennine | Sootheye | White Vitriol | Z Span | Zinc sulfate | Zincfrin | Zincomed | Zincosol | Zindole | Zing | Zn sulf co
Canonical SMILES: O=S(=O)([O-])[O-].[Zn+2]
Standard InChI: InChI=1S/H2O4S.Zn/c1-5(2,3)4;/h(H2,1,2,3,4);/q;+2/p-2
Standard InChI Key: NWONKYPBYAMBJT-UHFFFAOYSA-L
Molfile:
RDKit 2D
6 4 0 0 0 0 0 0 0 0999 V2000
0.7792 -2.4792 0.0000 Zn 0 0 0 0 0 15 0 0 0 0 0 0
0.9542 -1.2083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
1.3042 -0.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5958 -0.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3417 -1.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5667 -1.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3 2 2 0
4 2 2 0
5 2 1 0
6 2 1 0
M CHG 3 1 2 5 -1 6 -1
M END
Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: YesMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: YesAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 161.45Molecular Weight (Monoisotopic): 159.8809AlogP: ┄#Rotatable Bonds: ┄Polar Surface Area: ┄Molecular Species: ┄HBA: ┄HBD: ┄#RO5 Violations: ┄HBA (Lipinski): ┄HBD (Lipinski): ┄#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: ┄CX LogP: ┄CX LogD: ┄Aromatic Rings: ┄Heavy Atoms: ┄QED Weighted: ┄Np Likeness Score: ┄
References 1. Unpublished dataset, 2. Okamura M, Terada T, Katsura T, Saito H, Inui K.. (2003) Inhibitory effect of zinc on PEPT1-mediated transport of glycylsarcosine and beta-lactam antibiotics in human intestinal cell line Caco-2., 20 (1): [PMID:14567632 ] [10.1023/a:1025797808703 ] 3. USP Dictionary of USAN and International Names (2010 edition) and USAN registrations 2007-date, 4. WHO Anatomical Therapeutic Chemical Classification, 5. British National Formulary (72nd edition), 6. Unpublished dataset,