About strontium sulfonatooxy sulfate
strontium sulfonatooxy sulfate (PubChem CID 21114005) has the molecular formula O8S2Sr
and a molecular weight of 279.75 g/mol. Its IUPAC name is strontium sulfonatooxy sulfate.
Molecular Properties
| Compound Name | strontium sulfonatooxy sulfate |
| PubChem CID | 21114005 |
| Molecular Formula | O8S2Sr |
| Molecular Weight | 279.75 g/mol |
| Exact Mass | 279.81 |
| IUPAC Name | strontium sulfonatooxy sulfate |
| SMILES | O=S(=O)([O-])OOS(=O)(=O)[O-].[Sr+2] |
| InChI | InChI=1S/H2O8S2.Sr/c1-9(2,3)7-8-10(4,5)6;/h(H,1,2,3)(H,4,5,6);/q;+2/p-2 |
| InChIKey | JFFHLMGUDWDVTL-UHFFFAOYSA-L |
| XLogP | -2.53 |
| TPSA | 132.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 279.75 |
| LogP ≤ 5 | -2.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}, {'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 strontium sulfonatooxy sulfate?
The IUPAC name of strontium sulfonatooxy sulfate (CID 21114005) is strontium sulfonatooxy sulfate.
What is the SMILES notation for strontium sulfonatooxy sulfate?
The canonical SMILES for strontium sulfonatooxy sulfate is O=S(=O)([O-])OOS(=O)(=O)[O-].[Sr+2].
What is the InChIKey of strontium sulfonatooxy sulfate?
The InChIKey is JFFHLMGUDWDVTL-UHFFFAOYSA-L. The full InChI is InChI=1S/H2O8S2.Sr/c1-9(2,3)7-8-10(4,5)6;/h(H,1,2,3)(H,4,5,6);/q;+2/p-2.
What are the key properties of strontium sulfonatooxy sulfate?
strontium sulfonatooxy sulfate has a molecular weight of 279.75 g/mol, XLogP of -2.53, 3 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for strontium sulfonatooxy sulfate is sourced from PubChem (CID 21114005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).