About hydron;platinum(2+);hydroxide;disulfite
hydron;platinum(2+);hydroxide;disulfite (PubChem CID 156589100) has the molecular formula H2O7PtS2-2
and a molecular weight of 373.22 g/mol. Its IUPAC name is hydron;platinum(2+);hydroxide;disulfite.
Molecular Properties
| Compound Name | hydron;platinum(2+);hydroxide;disulfite |
| PubChem CID | 156589100 |
| Molecular Formula | H2O7PtS2-2 |
| Molecular Weight | 373.22 g/mol |
| Exact Mass | 372.89 |
| IUPAC Name | hydron;platinum(2+);hydroxide;disulfite |
| SMILES | O=S([O-])[O-].O=S([O-])[O-].[H+].[OH-].[Pt+2] |
| InChI | InChI=1S/2H2O3S.H2O.Pt/c2*1-4(2)3;;/h2*(H2,1,2,3);1H2;/q;;;+2/p-4 |
| InChIKey | HHLZDIBIYUPLJR-UHFFFAOYSA-J |
| XLogP | -2.08 |
| TPSA | 156.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 373.22 |
| LogP ≤ 5 | -2.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'sulfinic_acid', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of hydron;platinum(2+);hydroxide;disulfite?
The IUPAC name of hydron;platinum(2+);hydroxide;disulfite (CID 156589100) is hydron;platinum(2+);hydroxide;disulfite.
What is the SMILES notation for hydron;platinum(2+);hydroxide;disulfite?
The canonical SMILES for hydron;platinum(2+);hydroxide;disulfite is O=S([O-])[O-].O=S([O-])[O-].[H+].[OH-].[Pt+2].
What is the InChIKey of hydron;platinum(2+);hydroxide;disulfite?
The InChIKey is HHLZDIBIYUPLJR-UHFFFAOYSA-J. The full InChI is InChI=1S/2H2O3S.H2O.Pt/c2*1-4(2)3;;/h2*(H2,1,2,3);1H2;/q;;;+2/p-4.
What are the key properties of hydron;platinum(2+);hydroxide;disulfite?
hydron;platinum(2+);hydroxide;disulfite has a molecular weight of 373.22 g/mol, XLogP of -2.08, 0 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;platinum(2+);hydroxide;disulfite is sourced from PubChem (CID 156589100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).