About azane;hydrogen sulfate;vanadium;sulfate
azane;hydrogen sulfate;vanadium;sulfate (PubChem CID 171375501) has the molecular formula H4NO8S2V-3
and a molecular weight of 261.11 g/mol. Its IUPAC name is azane;hydrogen sulfate;vanadium;sulfate.
Molecular Properties
| Compound Name | azane;hydrogen sulfate;vanadium;sulfate |
| PubChem CID | 171375501 |
| Molecular Formula | H4NO8S2V-3 |
| Molecular Weight | 261.11 g/mol |
| Exact Mass | 260.88 |
| IUPAC Name | azane;hydrogen sulfate;vanadium;sulfate |
| SMILES | N.O=S(=O)([O-])O.O=S(=O)([O-])[O-].[V] |
| InChI | InChI=1S/H3N.2H2O4S.V/c;2*1-5(2,3)4;/h1H3;2*(H2,1,2,3,4);/p-3 |
| InChIKey | OPNCOKAGOJKCHZ-UHFFFAOYSA-K |
| XLogP | -2.17 |
| TPSA | 192.69 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 261.11 |
| LogP ≤ 5 | -2.17 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 8 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'sulphate', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of azane;hydrogen sulfate;vanadium;sulfate?
The IUPAC name of azane;hydrogen sulfate;vanadium;sulfate (CID 171375501) is azane;hydrogen sulfate;vanadium;sulfate.
What is the SMILES notation for azane;hydrogen sulfate;vanadium;sulfate?
The canonical SMILES for azane;hydrogen sulfate;vanadium;sulfate is N.O=S(=O)([O-])O.O=S(=O)([O-])[O-].[V].
What is the InChIKey of azane;hydrogen sulfate;vanadium;sulfate?
The InChIKey is OPNCOKAGOJKCHZ-UHFFFAOYSA-K. The full InChI is InChI=1S/H3N.2H2O4S.V/c;2*1-5(2,3)4;/h1H3;2*(H2,1,2,3,4);/p-3.
What are the key properties of azane;hydrogen sulfate;vanadium;sulfate?
azane;hydrogen sulfate;vanadium;sulfate has a molecular weight of 261.11 g/mol, XLogP of -2.17, 0 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for azane;hydrogen sulfate;vanadium;sulfate is sourced from PubChem (CID 171375501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).