hydrogen sulfite;zinc;dihydrate

H5O5SZn- — CID 66545802

IUPAChydrogen sulfite;zinc;dihydrate
SMILESO.O.O=S([O-])O.[Zn]
InChIInChI=1S/H2O3S.2H2O.Zn/c1-4(2)3;;;/h(H2,1,2,3);2*1H2;/p-1
InChIKeyQOUQGADYCSEBEV-UHFFFAOYSA-M
MW182.49 g/mol
LogP-2.31
Rot. Bonds

About hydrogen sulfite;zinc;dihydrate

hydrogen sulfite;zinc;dihydrate (PubChem CID 66545802) has the molecular formula H5O5SZn- and a molecular weight of 182.49 g/mol. Its IUPAC name is hydrogen sulfite;zinc;dihydrate.

Molecular Properties

Compound Namehydrogen sulfite;zinc;dihydrate
PubChem CID66545802
Molecular FormulaH5O5SZn-
Molecular Weight182.49 g/mol
Exact Mass180.92
IUPAC Namehydrogen sulfite;zinc;dihydrate
SMILESO.O.O=S([O-])O.[Zn]
InChIInChI=1S/H2O3S.2H2O.Zn/c1-4(2)3;;;/h(H2,1,2,3);2*1H2;/p-1
InChIKeyQOUQGADYCSEBEV-UHFFFAOYSA-M
XLogP-2.31
TPSA123.36 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.49
LogP ≤ 5-2.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'sulfinic_acid', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of hydrogen sulfite;zinc;dihydrate?
The IUPAC name of hydrogen sulfite;zinc;dihydrate (CID 66545802) is hydrogen sulfite;zinc;dihydrate.
What is the SMILES notation for hydrogen sulfite;zinc;dihydrate?
The canonical SMILES for hydrogen sulfite;zinc;dihydrate is O.O.O=S([O-])O.[Zn].
What is the InChIKey of hydrogen sulfite;zinc;dihydrate?
The InChIKey is QOUQGADYCSEBEV-UHFFFAOYSA-M. The full InChI is InChI=1S/H2O3S.2H2O.Zn/c1-4(2)3;;;/h(H2,1,2,3);2*1H2;/p-1.
What are the key properties of hydrogen sulfite;zinc;dihydrate?
hydrogen sulfite;zinc;dihydrate has a molecular weight of 182.49 g/mol, XLogP of -2.31, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydrogen sulfite;zinc;dihydrate is sourced from PubChem (CID 66545802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).