lithium;sodium;sulfanide

H2LiNaS2 — CID 159084925

IUPAClithium;sodium;sulfanide
SMILES[Li+].[Na+].[SH-].[SH-]
InChIInChI=1S/Li.Na.2H2S/h;;2*1H2/q2*+1;;/p-2
InChIKeyKBIGEOKUAHDTOK-UHFFFAOYSA-L
MW96.08 g/mol
LogP-6.53
Rot. Bonds

About lithium;sodium;sulfanide

lithium;sodium;sulfanide (PubChem CID 159084925) has the molecular formula H2LiNaS2 and a molecular weight of 96.08 g/mol. Its IUPAC name is lithium;sodium;sulfanide.

Molecular Properties

Compound Namelithium;sodium;sulfanide
PubChem CID159084925
Molecular FormulaH2LiNaS2
Molecular Weight96.08 g/mol
Exact Mass95.97
IUPAC Namelithium;sodium;sulfanide
SMILES[Li+].[Na+].[SH-].[SH-]
InChIInChI=1S/Li.Na.2H2S/h;;2*1H2/q2*+1;;/p-2
InChIKeyKBIGEOKUAHDTOK-UHFFFAOYSA-L
XLogP-6.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.08
LogP ≤ 5-6.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_1', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Analyze lithium;sodium;sulfanide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of lithium;sodium;sulfanide?
The IUPAC name of lithium;sodium;sulfanide (CID 159084925) is lithium;sodium;sulfanide.
What is the SMILES notation for lithium;sodium;sulfanide?
The canonical SMILES for lithium;sodium;sulfanide is [Li+].[Na+].[SH-].[SH-].
What is the InChIKey of lithium;sodium;sulfanide?
The InChIKey is KBIGEOKUAHDTOK-UHFFFAOYSA-L. The full InChI is InChI=1S/Li.Na.2H2S/h;;2*1H2/q2*+1;;/p-2.
What are the key properties of lithium;sodium;sulfanide?
lithium;sodium;sulfanide has a molecular weight of 96.08 g/mol, XLogP of -6.53, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;sodium;sulfanide is sourced from PubChem (CID 159084925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).