About copper;sodium;nitrate;sulfite
copper;sodium;nitrate;sulfite (PubChem CID 174495170) has the molecular formula CuNNaO6S
and a molecular weight of 228.60 g/mol. Its IUPAC name is copper;sodium;nitrate;sulfite.
Molecular Properties
| Compound Name | copper;sodium;nitrate;sulfite |
| PubChem CID | 174495170 |
| Molecular Formula | CuNNaO6S |
| Molecular Weight | 228.60 g/mol |
| Exact Mass | 227.86 |
| IUPAC Name | copper;sodium;nitrate;sulfite |
| SMILES | O=S([O-])[O-].O=[N+]([O-])[O-].[Cu+2].[Na+] |
| InChI | InChI=1S/Cu.NO3.Na.H2O3S/c;2-1(3)4;;1-4(2)3/h;;;(H2,1,2,3)/q+2;-1;+1;/p-2 |
| InChIKey | OYTRIQFVOYSXMT-UHFFFAOYSA-L |
| XLogP | -4.24 |
| TPSA | 129.39 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 228.60 |
| LogP ≤ 5 | -4.24 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'sulfinic_acid', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of copper;sodium;nitrate;sulfite?
The IUPAC name of copper;sodium;nitrate;sulfite (CID 174495170) is copper;sodium;nitrate;sulfite.
What is the SMILES notation for copper;sodium;nitrate;sulfite?
The canonical SMILES for copper;sodium;nitrate;sulfite is O=S([O-])[O-].O=[N+]([O-])[O-].[Cu+2].[Na+].
What is the InChIKey of copper;sodium;nitrate;sulfite?
The InChIKey is OYTRIQFVOYSXMT-UHFFFAOYSA-L. The full InChI is InChI=1S/Cu.NO3.Na.H2O3S/c;2-1(3)4;;1-4(2)3/h;;;(H2,1,2,3)/q+2;-1;+1;/p-2.
What are the key properties of copper;sodium;nitrate;sulfite?
copper;sodium;nitrate;sulfite has a molecular weight of 228.60 g/mol, XLogP of -4.24, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for copper;sodium;nitrate;sulfite is sourced from PubChem (CID 174495170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).