About azanium;sodium;chromium(2+);sulfate
azanium;sodium;chromium(2+);sulfate (PubChem CID 139598225) has the molecular formula H4CrNNaO4S+2
and a molecular weight of 189.09 g/mol. Its IUPAC name is azanium;sodium;chromium(2+);sulfate.
Molecular Properties
| Compound Name | azanium;sodium;chromium(2+);sulfate |
| PubChem CID | 139598225 |
| Molecular Formula | H4CrNNaO4S+2 |
| Molecular Weight | 189.09 g/mol |
| Exact Mass | 188.92 |
| IUPAC Name | azanium;sodium;chromium(2+);sulfate |
| SMILES | O=S(=O)([O-])[O-].[Cr+2].[NH4+].[Na+] |
| InChI | InChI=1S/Cr.H3N.Na.H2O4S/c;;;1-5(2,3)4/h;1H3;;(H2,1,2,3,4)/q+2;;+1;/p-1 |
| InChIKey | ZNPIQGPCOHSRST-UHFFFAOYSA-M |
| XLogP | -3.96 |
| TPSA | 116.76 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 189.09 |
| LogP ≤ 5 | -3.96 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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 azanium;sodium;chromium(2+);sulfate?
The IUPAC name of azanium;sodium;chromium(2+);sulfate (CID 139598225) is azanium;sodium;chromium(2+);sulfate.
What is the SMILES notation for azanium;sodium;chromium(2+);sulfate?
The canonical SMILES for azanium;sodium;chromium(2+);sulfate is O=S(=O)([O-])[O-].[Cr+2].[NH4+].[Na+].
What is the InChIKey of azanium;sodium;chromium(2+);sulfate?
The InChIKey is ZNPIQGPCOHSRST-UHFFFAOYSA-M. The full InChI is InChI=1S/Cr.H3N.Na.H2O4S/c;;;1-5(2,3)4/h;1H3;;(H2,1,2,3,4)/q+2;;+1;/p-1.
What are the key properties of azanium;sodium;chromium(2+);sulfate?
azanium;sodium;chromium(2+);sulfate has a molecular weight of 189.09 g/mol, XLogP of -3.96, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azanium;sodium;chromium(2+);sulfate is sourced from PubChem (CID 139598225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).