azane;tris(dioxouranium(2+));tricarbonate

C3H3NO15U3 — CID 158080439

IUPACazane;tris(dioxouranium(2+));tricarbonate
SMILESN.O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].O=[U+2]=O.O=[U+2]=O.O=[U+2]=O
InChIInChI=1S/3CH2O3.H3N.6O.3U/c3*2-1(3)4;;;;;;;;;;/h3*(H2,2,3,4);1H3;;;;;;;;;/q;;;;;;;;;;3*+2/p-6
InChIKeyWTHQLFPZSOVFNY-UHFFFAOYSA-H
MW1007.14 g/mol
LogP-7.89
Rot. Bonds

About azane;tris(dioxouranium(2+));tricarbonate

azane;tris(dioxouranium(2+));tricarbonate (PubChem CID 158080439) has the molecular formula C3H3NO15U3 and a molecular weight of 1007.14 g/mol. Its IUPAC name is azane;tris(dioxouranium(2+));tricarbonate.

Molecular Properties

Compound Nameazane;tris(dioxouranium(2+));tricarbonate
PubChem CID158080439
Molecular FormulaC3H3NO15U3
Molecular Weight1007.14 g/mol
Exact Mass1007.10
IUPAC Nameazane;tris(dioxouranium(2+));tricarbonate
SMILESN.O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].O=[U+2]=O.O=[U+2]=O.O=[U+2]=O
InChIInChI=1S/3CH2O3.H3N.6O.3U/c3*2-1(3)4;;;;;;;;;;/h3*(H2,2,3,4);1H3;;;;;;;;;/q;;;;;;;;;;3*+2/p-6
InChIKeyWTHQLFPZSOVFNY-UHFFFAOYSA-H
XLogP-7.89
TPSA326.99 Ų
H-Bond Donors1
H-Bond Acceptors16
Rotatable Bonds
Heavy Atoms22
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001007.14
LogP ≤ 5-7.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1016

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Frequently Asked Questions

What is the IUPAC name of azane;tris(dioxouranium(2+));tricarbonate?
The IUPAC name of azane;tris(dioxouranium(2+));tricarbonate (CID 158080439) is azane;tris(dioxouranium(2+));tricarbonate.
What is the SMILES notation for azane;tris(dioxouranium(2+));tricarbonate?
The canonical SMILES for azane;tris(dioxouranium(2+));tricarbonate is N.O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].O=[U+2]=O.O=[U+2]=O.O=[U+2]=O.
What is the InChIKey of azane;tris(dioxouranium(2+));tricarbonate?
The InChIKey is WTHQLFPZSOVFNY-UHFFFAOYSA-H. The full InChI is InChI=1S/3CH2O3.H3N.6O.3U/c3*2-1(3)4;;;;;;;;;;/h3*(H2,2,3,4);1H3;;;;;;;;;/q;;;;;;;;;;3*+2/p-6.
What are the key properties of azane;tris(dioxouranium(2+));tricarbonate?
azane;tris(dioxouranium(2+));tricarbonate has a molecular weight of 1007.14 g/mol, XLogP of -7.89, 0 rotatable bonds, 1 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for azane;tris(dioxouranium(2+));tricarbonate is sourced from PubChem (CID 158080439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).