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 Name | azane;tris(dioxouranium(2+));tricarbonate |
| PubChem CID | 158080439 |
| Molecular Formula | C3H3NO15U3 |
| Molecular Weight | 1007.14 g/mol |
| Exact Mass | 1007.10 |
| IUPAC Name | azane;tris(dioxouranium(2+));tricarbonate |
| SMILES | 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 |
| InChI | InChI=1S/3CH2O3.H3N.6O.3U/c3*2-1(3)4;;;;;;;;;;/h3*(H2,2,3,4);1H3;;;;;;;;;/q;;;;;;;;;;3*+2/p-6 |
| InChIKey | WTHQLFPZSOVFNY-UHFFFAOYSA-H |
| XLogP | -7.89 |
| TPSA | 326.99 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 1007.14 |
| LogP ≤ 5 | -7.89 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 16 |
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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).