potassium;2,3-dihydroxybutanedioate;zirconium(2+)

C4H4KO6Zr+ — CID 19373860

IUPACpotassium;2,3-dihydroxybutanedioate;zirconium(2+)
SMILESO=C([O-])C(O)C(O)C(=O)[O-].[K+].[Zr+2]
InChIInChI=1S/C4H6O6.K.Zr/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;/q;+1;+2/p-2
InChIKeyURMQXLWOEVCIPA-UHFFFAOYSA-L
MW278.39 g/mol
LogP-7.79
Rot. Bonds3

About potassium;2,3-dihydroxybutanedioate;zirconium(2+)

potassium;2,3-dihydroxybutanedioate;zirconium(2+) (PubChem CID 19373860) has the molecular formula C4H4KO6Zr+ and a molecular weight of 278.39 g/mol. Its IUPAC name is potassium;2,3-dihydroxybutanedioate;zirconium(2+).

Molecular Properties

Compound Namepotassium;2,3-dihydroxybutanedioate;zirconium(2+)
PubChem CID19373860
Molecular FormulaC4H4KO6Zr+
Molecular Weight278.39 g/mol
Exact Mass276.87
IUPAC Namepotassium;2,3-dihydroxybutanedioate;zirconium(2+)
SMILESO=C([O-])C(O)C(O)C(=O)[O-].[K+].[Zr+2]
InChIInChI=1S/C4H6O6.K.Zr/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;/q;+1;+2/p-2
InChIKeyURMQXLWOEVCIPA-UHFFFAOYSA-L
XLogP-7.79
TPSA120.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.39
LogP ≤ 5-7.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

dipotassium;(2R,3S)-2,3-dihydroxybutanedioate
CID 6452017
potassium;antimony(3+);bis((2R,3R)-2,3-dihydroxybutanedioate)
CID 90471392
2,3-dihydroxybutanedioate
CID 19608871
tetraaluminum;tris(2,3-dihydroxybutanedioate);oxalate
CID 21451236
dibismuth;tris((2R,3R)-2,3-dihydroxybutanedioate)
CID 3080629
2,3-dihydroxybutanedioate;manganese(2+)
CID 22027285
azanium;potassium;sodium;2,3-dihydroxybutanedioate;chloride
CID 160595070
dibismuth;tris(2,3-dihydroxybutanedioate);hexahydrate
CID 173203823
copper;2,3-dihydroxybutanedioate;tetrahydrate
CID 159915205
dicalcium;bis(2,3-dihydroxybutanedioate);tetrahydrate
CID 159194146
azanium;cerium(3+);2,3-dihydroxybutanedioate;(2R,3R)-2,3-dihydroxybutanedioate
CID 90475534
sodium;2,3-dihydroxybutanedioate;nickel(2+)
CID 159221608

Frequently Asked Questions

What is the IUPAC name of potassium;2,3-dihydroxybutanedioate;zirconium(2+)?
The IUPAC name of potassium;2,3-dihydroxybutanedioate;zirconium(2+) (CID 19373860) is potassium;2,3-dihydroxybutanedioate;zirconium(2+).
What is the SMILES notation for potassium;2,3-dihydroxybutanedioate;zirconium(2+)?
The canonical SMILES for potassium;2,3-dihydroxybutanedioate;zirconium(2+) is O=C([O-])C(O)C(O)C(=O)[O-].[K+].[Zr+2].
What is the InChIKey of potassium;2,3-dihydroxybutanedioate;zirconium(2+)?
The InChIKey is URMQXLWOEVCIPA-UHFFFAOYSA-L. The full InChI is InChI=1S/C4H6O6.K.Zr/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;/q;+1;+2/p-2.
What are the key properties of potassium;2,3-dihydroxybutanedioate;zirconium(2+)?
potassium;2,3-dihydroxybutanedioate;zirconium(2+) has a molecular weight of 278.39 g/mol, XLogP of -7.79, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;2,3-dihydroxybutanedioate;zirconium(2+) is sourced from PubChem (CID 19373860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).