sodium;hydride;sulfanediol

H3NaO2S — CID 174652713

IUPACsodium;hydride;sulfanediol
SMILESOSO.[H-].[Na+]
InChIInChI=1S/Na.H2O2S.H/c;1-3-2;/h;1-2H;/q+1;;-1
InChIKeyUQPUUNXEIYAVTC-UHFFFAOYSA-N
MW90.08 g/mol
LogP-2.22
Rot. Bonds

About sodium;hydride;sulfanediol

sodium;hydride;sulfanediol (PubChem CID 174652713) has the molecular formula H3NaO2S and a molecular weight of 90.08 g/mol. Its IUPAC name is sodium;hydride;sulfanediol.

Molecular Properties

Compound Namesodium;hydride;sulfanediol
PubChem CID174652713
Molecular FormulaH3NaO2S
Molecular Weight90.08 g/mol
Exact Mass89.98
IUPAC Namesodium;hydride;sulfanediol
SMILESOSO.[H-].[Na+]
InChIInChI=1S/Na.H2O2S.H/c;1-3-2;/h;1-2H;/q+1;;-1
InChIKeyUQPUUNXEIYAVTC-UHFFFAOYSA-N
XLogP-2.22
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.08
LogP ≤ 5-2.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of sodium;hydride;sulfanediol?
The IUPAC name of sodium;hydride;sulfanediol (CID 174652713) is sodium;hydride;sulfanediol.
What is the SMILES notation for sodium;hydride;sulfanediol?
The canonical SMILES for sodium;hydride;sulfanediol is OSO.[H-].[Na+].
What is the InChIKey of sodium;hydride;sulfanediol?
The InChIKey is UQPUUNXEIYAVTC-UHFFFAOYSA-N. The full InChI is InChI=1S/Na.H2O2S.H/c;1-3-2;/h;1-2H;/q+1;;-1.
What are the key properties of sodium;hydride;sulfanediol?
sodium;hydride;sulfanediol has a molecular weight of 90.08 g/mol, XLogP of -2.22, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;hydride;sulfanediol is sourced from PubChem (CID 174652713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).