dioxouranium(2+);sulfanediol

H2O4SU+2 — CID 175754539

IUPACdioxouranium(2+);sulfanediol
SMILESO=[U+2]=O.OSO
InChIInChI=1S/H2O2S.2O.U/c1-3-2;;;/h1-2H;;;/q;;;+2
InChIKeyKEPGVWUMMBYLME-UHFFFAOYSA-N
MW336.11 g/mol
LogP0.43
Rot. Bonds

About dioxouranium(2+);sulfanediol

dioxouranium(2+);sulfanediol (PubChem CID 175754539) has the molecular formula H2O4SU+2 and a molecular weight of 336.11 g/mol. Its IUPAC name is dioxouranium(2+);sulfanediol.

Molecular Properties

Compound Namedioxouranium(2+);sulfanediol
PubChem CID175754539
Molecular FormulaH2O4SU+2
Molecular Weight336.11 g/mol
Exact Mass336.02
IUPAC Namedioxouranium(2+);sulfanediol
SMILESO=[U+2]=O.OSO
InChIInChI=1S/H2O2S.2O.U/c1-3-2;;;/h1-2H;;;/q;;;+2
InChIKeyKEPGVWUMMBYLME-UHFFFAOYSA-N
XLogP0.43
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.11
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'sulfur_oxygen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of dioxouranium(2+);sulfanediol?
The IUPAC name of dioxouranium(2+);sulfanediol (CID 175754539) is dioxouranium(2+);sulfanediol.
What is the SMILES notation for dioxouranium(2+);sulfanediol?
The canonical SMILES for dioxouranium(2+);sulfanediol is O=[U+2]=O.OSO.
What is the InChIKey of dioxouranium(2+);sulfanediol?
The InChIKey is KEPGVWUMMBYLME-UHFFFAOYSA-N. The full InChI is InChI=1S/H2O2S.2O.U/c1-3-2;;;/h1-2H;;;/q;;;+2.
What are the key properties of dioxouranium(2+);sulfanediol?
dioxouranium(2+);sulfanediol has a molecular weight of 336.11 g/mol, XLogP of 0.43, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for dioxouranium(2+);sulfanediol is sourced from PubChem (CID 175754539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).