dioxouranium(2+);hydron;phosphate;hydrate

H3O7PU — CID 173448097

IUPACdioxouranium(2+);hydron;phosphate;hydrate
SMILESO.O=P([O-])([O-])[O-].O=[U+2]=O.[H+]
InChIInChI=1S/H3O4P.H2O.2O.U/c1-5(2,3)4;;;;/h(H3,1,2,3,4);1H2;;;/q;;;;+2/p-2
InChIKeyNZABONZNPCRKSV-UHFFFAOYSA-L
MW384.02 g/mol
LogP-3.77
Rot. Bonds

About dioxouranium(2+);hydron;phosphate;hydrate

dioxouranium(2+);hydron;phosphate;hydrate (PubChem CID 173448097) has the molecular formula H3O7PU and a molecular weight of 384.02 g/mol. Its IUPAC name is dioxouranium(2+);hydron;phosphate;hydrate.

Molecular Properties

Compound Namedioxouranium(2+);hydron;phosphate;hydrate
PubChem CID173448097
Molecular FormulaH3O7PU
Molecular Weight384.02 g/mol
Exact Mass384.01
IUPAC Namedioxouranium(2+);hydron;phosphate;hydrate
SMILESO.O=P([O-])([O-])[O-].O=[U+2]=O.[H+]
InChIInChI=1S/H3O4P.H2O.2O.U/c1-5(2,3)4;;;;/h(H3,1,2,3,4);1H2;;;/q;;;;+2/p-2
InChIKeyNZABONZNPCRKSV-UHFFFAOYSA-L
XLogP-3.77
TPSA151.89 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.02
LogP ≤ 5-3.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

hydron;zirconium;phosphate
CID 173215944
barium(2+);tris(dioxouranium(2+));hydride;diphosphate
CID 173395017
hydron;phosphate
CID 19972274
phosphate octahydrate
CID 22485829
zirconium diphosphate
CID 3014757
trisodium;phosphate;dodecahydrate
CID 516998
hydron;iron(3+);phosphate
CID 173036063
octacalcium;phosphate;pentahydrate
CID 22051766
tris(iron(2+));diphosphate;dihydrate
CID 162235567
zirconium(3+);phosphate;hydrate
CID 173357752
tris(titanium(4+));tetraphosphate;dihydrate
CID 172694967
cerium(3+);phosphate;dihydrate
CID 158488180

Frequently Asked Questions

What is the IUPAC name of dioxouranium(2+);hydron;phosphate;hydrate?
The IUPAC name of dioxouranium(2+);hydron;phosphate;hydrate (CID 173448097) is dioxouranium(2+);hydron;phosphate;hydrate.
What is the SMILES notation for dioxouranium(2+);hydron;phosphate;hydrate?
The canonical SMILES for dioxouranium(2+);hydron;phosphate;hydrate is O.O=P([O-])([O-])[O-].O=[U+2]=O.[H+].
What is the InChIKey of dioxouranium(2+);hydron;phosphate;hydrate?
The InChIKey is NZABONZNPCRKSV-UHFFFAOYSA-L. The full InChI is InChI=1S/H3O4P.H2O.2O.U/c1-5(2,3)4;;;;/h(H3,1,2,3,4);1H2;;;/q;;;;+2/p-2.
What are the key properties of dioxouranium(2+);hydron;phosphate;hydrate?
dioxouranium(2+);hydron;phosphate;hydrate has a molecular weight of 384.02 g/mol, XLogP of -3.77, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for dioxouranium(2+);hydron;phosphate;hydrate is sourced from PubChem (CID 173448097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).