copper;2,3-dihydroxybutanedioic acid;zirconium

C4H6CuO6Zr — CID 174738764

IUPACcopper;2,3-dihydroxybutanedioic acid;zirconium
SMILESO=C(O)C(O)C(O)C(=O)O.[Cu].[Zr]
InChIInChI=1S/C4H6O6.Cu.Zr/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;
InChIKeyWUWNMNDJPGYOGP-UHFFFAOYSA-N
MW304.86 g/mol
LogP-2.13
Rot. Bonds3

About copper;2,3-dihydroxybutanedioic acid;zirconium

copper;2,3-dihydroxybutanedioic acid;zirconium (PubChem CID 174738764) has the molecular formula C4H6CuO6Zr and a molecular weight of 304.86 g/mol. Its IUPAC name is copper;2,3-dihydroxybutanedioic acid;zirconium.

Molecular Properties

Compound Namecopper;2,3-dihydroxybutanedioic acid;zirconium
PubChem CID174738764
Molecular FormulaC4H6CuO6Zr
Molecular Weight304.86 g/mol
Exact Mass302.85
IUPAC Namecopper;2,3-dihydroxybutanedioic acid;zirconium
SMILESO=C(O)C(O)C(O)C(=O)O.[Cu].[Zr]
InChIInChI=1S/C4H6O6.Cu.Zr/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;
InChIKeyWUWNMNDJPGYOGP-UHFFFAOYSA-N
XLogP-2.13
TPSA115.06 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.86
LogP ≤ 5-2.13
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze copper;2,3-dihydroxybutanedioic acid;zirconium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

alumane;2,3-dihydroxybutanedioic acid
CID 173001814
2,3-dihydroxybutanedioic acid;rhodium
CID 88806318
azane;(2R,3S)-2,3-dihydroxybutanedioic acid
CID 175972290
CID 175721627
CID 175721627
CID 88745910
CID 88745910
2,3-dihydroxybutanedioic acid;iron(2+)
CID 3083786
(2R,3S)-2,3-dihydroxybutanedioic acid;zinc
CID 175911129
2,3-dihydroxybutanedioic acid;bis(oxovanadium)
CID 174653696
sodium;boranuide;2,3-dihydroxybutanedioic acid
CID 175293038
sodium;2,3-dihydroxybutanedioic acid;fluoride
CID 157387580
azanide;2,3-dihydroxybutanedioic acid;titanium
CID 87433733
barium(2+);2,3-dihydroxybutanedioic acid;hydride;stibane
CID 173390294

Frequently Asked Questions

What is the IUPAC name of copper;2,3-dihydroxybutanedioic acid;zirconium?
The IUPAC name of copper;2,3-dihydroxybutanedioic acid;zirconium (CID 174738764) is copper;2,3-dihydroxybutanedioic acid;zirconium.
What is the SMILES notation for copper;2,3-dihydroxybutanedioic acid;zirconium?
The canonical SMILES for copper;2,3-dihydroxybutanedioic acid;zirconium is O=C(O)C(O)C(O)C(=O)O.[Cu].[Zr].
What is the InChIKey of copper;2,3-dihydroxybutanedioic acid;zirconium?
The InChIKey is WUWNMNDJPGYOGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O6.Cu.Zr/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;.
What are the key properties of copper;2,3-dihydroxybutanedioic acid;zirconium?
copper;2,3-dihydroxybutanedioic acid;zirconium has a molecular weight of 304.86 g/mol, XLogP of -2.13, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for copper;2,3-dihydroxybutanedioic acid;zirconium is sourced from PubChem (CID 174738764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).