ZINC SULFATE

Search structure
Trade Names:
Synonyms:
Status: Approved (1987)
Entry Type: Small molecule
Molecule Category: Salt
ATC: A12CB01
UNII: 0J6Z13X3WO
Parent Compound: ZINC

Structure
InChI Key NWONKYPBYAMBJT-UHFFFAOYSA-L
Smile O=S(=O)([O-])[O-].[Zn+2]
InChI
InChI=1S/H2O4S.Zn/c1-5(2,3)4;/h(H2,1,2,3,4);/q;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula O4SZn
Molecular Weight 161.45
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Pneumonia 3 D011014 ClinicalTrials
Bronchiolitis 3 D001988 ClinicalTrials
Diarrhea 2 D003967 ClinicalTrials
Anemia, Sickle Cell 2 D000755 ClinicalTrials
Renal Insufficiency, Chronic 2 D051436 ClinicalTrials
Stomatitis, Aphthous 2 D013281 ClinicalTrials
Hepatitis, Alcoholic 2 D006519 ClinicalTrials
Mucositis 2 D052016 ClinicalTrials
Obesity 2 D009765 ClinicalTrials
Sepsis 1 D018805 ClinicalTrials

Related Entries

Parent

Cross References

Resources Reference
CAS NUMBER 7733-02-0
ChEBI 35176
ChEMBL CHEMBL1200929
DrugBank DB09322
EPA CompTox DTXSID2040315
FDA SRS 0J6Z13X3WO
SureChEMBL SCHEMBL22575
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