azanide;platinum(4+);sulfate

H4N2O4PtS — CID 131883140

IUPACazanide;platinum(4+);sulfate
SMILESO=S(=O)([O-])[O-].[NH2-].[NH2-].[Pt+4]
InChIInChI=1S/2H2N.H2O4S.Pt/c;;1-5(2,3)4;/h2*1H2;(H2,1,2,3,4);/q2*-1;;+4/p-2
InChIKeyCBFVVNMRGQHHDQ-UHFFFAOYSA-L
MW323.19 g/mol
LogP0.09
Rot. Bonds

About azanide;platinum(4+);sulfate

azanide;platinum(4+);sulfate (PubChem CID 131883140) has the molecular formula H4N2O4PtS and a molecular weight of 323.19 g/mol. Its IUPAC name is azanide;platinum(4+);sulfate.

Molecular Properties

Compound Nameazanide;platinum(4+);sulfate
PubChem CID131883140
Molecular FormulaH4N2O4PtS
Molecular Weight323.19 g/mol
Exact Mass322.95
IUPAC Nameazanide;platinum(4+);sulfate
SMILESO=S(=O)([O-])[O-].[NH2-].[NH2-].[Pt+4]
InChIInChI=1S/2H2N.H2O4S.Pt/c;;1-5(2,3)4;/h2*1H2;(H2,1,2,3,4);/q2*-1;;+4/p-2
InChIKeyCBFVVNMRGQHHDQ-UHFFFAOYSA-L
XLogP0.09
TPSA147.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.19
LogP ≤ 50.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 azanide;platinum(4+);sulfate?
The IUPAC name of azanide;platinum(4+);sulfate (CID 131883140) is azanide;platinum(4+);sulfate.
What is the SMILES notation for azanide;platinum(4+);sulfate?
The canonical SMILES for azanide;platinum(4+);sulfate is O=S(=O)([O-])[O-].[NH2-].[NH2-].[Pt+4].
What is the InChIKey of azanide;platinum(4+);sulfate?
The InChIKey is CBFVVNMRGQHHDQ-UHFFFAOYSA-L. The full InChI is InChI=1S/2H2N.H2O4S.Pt/c;;1-5(2,3)4;/h2*1H2;(H2,1,2,3,4);/q2*-1;;+4/p-2.
What are the key properties of azanide;platinum(4+);sulfate?
azanide;platinum(4+);sulfate has a molecular weight of 323.19 g/mol, XLogP of 0.09, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;platinum(4+);sulfate is sourced from PubChem (CID 131883140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).