About sodium;hydride;hydroxy(dioxo)vanadium;zinc
sodium;hydride;hydroxy(dioxo)vanadium;zinc (PubChem CID 173404814) has the molecular formula H2NaO3VZn
and a molecular weight of 189.34 g/mol. Its IUPAC name is sodium;hydride;hydroxy(dioxo)vanadium;zinc.
Molecular Properties
| Compound Name | sodium;hydride;hydroxy(dioxo)vanadium;zinc |
| PubChem CID | 173404814 |
| Molecular Formula | H2NaO3VZn |
| Molecular Weight | 189.34 g/mol |
| Exact Mass | 187.86 |
| IUPAC Name | sodium;hydride;hydroxy(dioxo)vanadium;zinc |
| SMILES | O=[V](=O)O.[H-].[Na+].[Zn] |
| InChI | InChI=1S/Na.H2O.2O.V.Zn.H/h;1H2;;;;;/q+1;;;;+1;;-1/p-1 |
| InChIKey | IFSOHGMKGATWGW-UHFFFAOYSA-M |
| XLogP | -3.68 |
| TPSA | 54.37 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 189.34 |
| LogP ≤ 5 | -3.68 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze sodium;hydride;hydroxy(dioxo)vanadium;zinc 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 sodium;hydride;hydroxy(dioxo)vanadium;zinc?
The IUPAC name of sodium;hydride;hydroxy(dioxo)vanadium;zinc (CID 173404814) is sodium;hydride;hydroxy(dioxo)vanadium;zinc.
What is the SMILES notation for sodium;hydride;hydroxy(dioxo)vanadium;zinc?
The canonical SMILES for sodium;hydride;hydroxy(dioxo)vanadium;zinc is O=[V](=O)O.[H-].[Na+].[Zn].
What is the InChIKey of sodium;hydride;hydroxy(dioxo)vanadium;zinc?
The InChIKey is IFSOHGMKGATWGW-UHFFFAOYSA-M. The full InChI is InChI=1S/Na.H2O.2O.V.Zn.H/h;1H2;;;;;/q+1;;;;+1;;-1/p-1.
What are the key properties of sodium;hydride;hydroxy(dioxo)vanadium;zinc?
sodium;hydride;hydroxy(dioxo)vanadium;zinc has a molecular weight of 189.34 g/mol, XLogP of -3.68, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;hydride;hydroxy(dioxo)vanadium;zinc is sourced from PubChem (CID 173404814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).