About amino(hydroxysulfamoyl)sulfamic acid
amino(hydroxysulfamoyl)sulfamic acid (PubChem CID 148547788) has the molecular formula H5N3O6S2
and a molecular weight of 207.19 g/mol. Its IUPAC name is amino(hydroxysulfamoyl)sulfamic acid.
Molecular Properties
| Compound Name | amino(hydroxysulfamoyl)sulfamic acid |
| PubChem CID | 148547788 |
| Molecular Formula | H5N3O6S2 |
| Molecular Weight | 207.19 g/mol |
| Exact Mass | 206.96 |
| IUPAC Name | amino(hydroxysulfamoyl)sulfamic acid |
| SMILES | NN(S(=O)(=O)O)S(=O)(=O)NO |
| InChI | InChI=1S/H5N3O6S2/c1-3(11(7,8)9)10(5,6)2-4/h2,4H,1H2,(H,7,8,9) |
| InChIKey | SYVYJDDQVKAXGE-UHFFFAOYSA-N |
| XLogP | -2.81 |
| TPSA | 150.03 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 207.19 |
| LogP ≤ 5 | -2.81 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of amino(hydroxysulfamoyl)sulfamic acid?
The IUPAC name of amino(hydroxysulfamoyl)sulfamic acid (CID 148547788) is amino(hydroxysulfamoyl)sulfamic acid.
What is the SMILES notation for amino(hydroxysulfamoyl)sulfamic acid?
The canonical SMILES for amino(hydroxysulfamoyl)sulfamic acid is NN(S(=O)(=O)O)S(=O)(=O)NO.
What is the InChIKey of amino(hydroxysulfamoyl)sulfamic acid?
The InChIKey is SYVYJDDQVKAXGE-UHFFFAOYSA-N. The full InChI is InChI=1S/H5N3O6S2/c1-3(11(7,8)9)10(5,6)2-4/h2,4H,1H2,(H,7,8,9).
What are the key properties of amino(hydroxysulfamoyl)sulfamic acid?
amino(hydroxysulfamoyl)sulfamic acid has a molecular weight of 207.19 g/mol, XLogP of -2.81, 3 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for amino(hydroxysulfamoyl)sulfamic acid is sourced from PubChem (CID 148547788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).