About N-aminohydroxylamine;sulfurous acid
N-aminohydroxylamine;sulfurous acid (PubChem CID 175603223) has the molecular formula H6N2O4S
and a molecular weight of 130.12 g/mol. Its IUPAC name is N-aminohydroxylamine;sulfurous acid.
Molecular Properties
| Compound Name | N-aminohydroxylamine;sulfurous acid |
| PubChem CID | 175603223 |
| Molecular Formula | H6N2O4S |
| Molecular Weight | 130.12 g/mol |
| Exact Mass | 130.00 |
| IUPAC Name | N-aminohydroxylamine;sulfurous acid |
| SMILES | NNO.O=S(O)O |
| InChI | InChI=1S/H4N2O.H2O3S/c1-2-3;1-4(2)3/h2-3H,1H2;(H2,1,2,3) |
| InChIKey | JETCXNXFRCZXSQ-UHFFFAOYSA-N |
| XLogP | -1.48 |
| TPSA | 115.81 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 130.12 |
| LogP ≤ 5 | -1.48 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', '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 N-aminohydroxylamine;sulfurous acid?
The IUPAC name of N-aminohydroxylamine;sulfurous acid (CID 175603223) is N-aminohydroxylamine;sulfurous acid.
What is the SMILES notation for N-aminohydroxylamine;sulfurous acid?
The canonical SMILES for N-aminohydroxylamine;sulfurous acid is NNO.O=S(O)O.
What is the InChIKey of N-aminohydroxylamine;sulfurous acid?
The InChIKey is JETCXNXFRCZXSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/H4N2O.H2O3S/c1-2-3;1-4(2)3/h2-3H,1H2;(H2,1,2,3).
What are the key properties of N-aminohydroxylamine;sulfurous acid?
N-aminohydroxylamine;sulfurous acid has a molecular weight of 130.12 g/mol, XLogP of -1.48, 0 rotatable bonds, 5 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-aminohydroxylamine;sulfurous acid is sourced from PubChem (CID 175603223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).