Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00358)
| DIG Name |
Zinc sulfate monohydrate
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| Synonyms |
Zinc sulfate monohydrate; 7446-19-7; Zinc sulfate hydrate; Zincaps; UNII-PTX099XSF1; zinc;sulfate;hydrate; Solvazinc; Solvezink; 16788-42-4; Sulfuric acid, zinc salt (1:1), monohydrate; ZINCSULFATEMONOHYDRATE; PTX099XSF1; MFCD00149893; Zinc sulfate monohydrate, 99%; Zinc Sulphate monohydrate; Gunningite; Sulfato de zinc monohydratado; Zinc sulfate (TN); Zinc sulfate-1-hydrate; Zinc sulfate,monohydrate; ACMC-1BBAC; Zinc sulfate, monohydrate; zinc(II) sulfate hydrate; Zinc(II) sulfate xhydrate; SO4.Zn.H2O; Sulfuric acid, zinc salt (1:1), hydrate (8CI,9CI); Zinc Sulfate Monohydrate Powder; DTXSID2035019; Zinc sulfate hydrate, Puratronic?; 8947AF; Zinc sulfate monohydrate, Zn 35.5%; AKOS015855396; Zinc sulfate monohydrate, p.a., 98.0%; FT-0653225; D06371; A838140; Q27286751; Zinc sulfate monohydrate, >=99.9% trace metals basis; Zinc sulfate monohydrate, purum p.a., >=99.0% (KT); UNII-89DS0H96TB component RNZCSKGULNFAMC-UHFFFAOYSA-L
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| DIG Function |
Anticaking agent; Antimicrobial preservative
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| Formula |
H2O5SZn
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| Canonical SMILES |
O.[O-]S(=O)(=O)[O-].[Zn+2]
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| InChI |
1S/H2O4S.H2O.Zn/c1-5(2,3)4;;/h(H2,1,2,3,4);1H2;/q;;+2/p-2
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| InChIKey |
RNZCSKGULNFAMC-UHFFFAOYSA-L
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| Physicochemical Properties | Molecular Weight | 179.5 | Topological Polar Surface Area | 89.6 | |
| XlogP | N.A. | Complexity | 62.2 | ||
| Heavy Atom Count | 7 | Rotatable Bond Count | 0 | ||
| Hydrogen Bond Donor Count | 1 | Hydrogen Bond Acceptor Count | 5 | ||