lithium;potassium;2,3-dihydroxybutanedioic acid;hydride

C4H8KLiO6 — CID 173108062

IUPAClithium;potassium;2,3-dihydroxybutanedioic acid;hydride
SMILESO=C(O)C(O)C(O)C(=O)O.[H-].[H-].[K+].[Li+]
InChIInChI=1S/C4H6O6.K.Li.2H/c5-1(3(7)8)2(6)4(9)10;;;;/h1-2,5-6H,(H,7,8)(H,9,10);;;;/q;2*+1;2*-1
InChIKeyFFQCOQWAOHPUCA-UHFFFAOYSA-N
MW198.14 g/mol
LogP-7.89
Rot. Bonds3

About lithium;potassium;2,3-dihydroxybutanedioic acid;hydride

lithium;potassium;2,3-dihydroxybutanedioic acid;hydride (PubChem CID 173108062) has the molecular formula C4H8KLiO6 and a molecular weight of 198.14 g/mol. Its IUPAC name is lithium;potassium;2,3-dihydroxybutanedioic acid;hydride.

Molecular Properties

Compound Namelithium;potassium;2,3-dihydroxybutanedioic acid;hydride
PubChem CID173108062
Molecular FormulaC4H8KLiO6
Molecular Weight198.14 g/mol
Exact Mass198.01
IUPAC Namelithium;potassium;2,3-dihydroxybutanedioic acid;hydride
SMILESO=C(O)C(O)C(O)C(=O)O.[H-].[H-].[K+].[Li+]
InChIInChI=1S/C4H6O6.K.Li.2H/c5-1(3(7)8)2(6)4(9)10;;;;/h1-2,5-6H,(H,7,8)(H,9,10);;;;/q;2*+1;2*-1
InChIKeyFFQCOQWAOHPUCA-UHFFFAOYSA-N
XLogP-7.89
TPSA115.06 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.14
LogP ≤ 5-7.89
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

dipotassium;sodium;2,3-dihydroxybutanedioic acid;hydride
CID 173231446
dilithium;2,3-dihydroxybutanedioic acid;hydride;hydrate
CID 173273256
magnesium;potassium;2,3-dihydroxybutanedioic acid;hydride;sulfuric acid
CID 174389958
potassium;azane;2,3-dihydroxybutanedioic acid;erbium;hydride;octahydrochloride
CID 174742657
CID 173054452
CID 173054452
dibismuth;tripotassium;pentakis(2,3-dihydroxybutanedioic acid);tetrahydrate
CID 56963012
barium(2+);2,3-dihydroxybutanedioic acid;hydride;stibane
CID 173390294
alumane;2,3-dihydroxybutanedioic acid
CID 173001814
2,3-dihydroxybutanedioic acid;rhodium
CID 88806318
CID 175721627
CID 175721627
azane;(2R,3S)-2,3-dihydroxybutanedioic acid
CID 175972290
CID 88745910
CID 88745910

Frequently Asked Questions

What is the IUPAC name of lithium;potassium;2,3-dihydroxybutanedioic acid;hydride?
The IUPAC name of lithium;potassium;2,3-dihydroxybutanedioic acid;hydride (CID 173108062) is lithium;potassium;2,3-dihydroxybutanedioic acid;hydride.
What is the SMILES notation for lithium;potassium;2,3-dihydroxybutanedioic acid;hydride?
The canonical SMILES for lithium;potassium;2,3-dihydroxybutanedioic acid;hydride is O=C(O)C(O)C(O)C(=O)O.[H-].[H-].[K+].[Li+].
What is the InChIKey of lithium;potassium;2,3-dihydroxybutanedioic acid;hydride?
The InChIKey is FFQCOQWAOHPUCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O6.K.Li.2H/c5-1(3(7)8)2(6)4(9)10;;;;/h1-2,5-6H,(H,7,8)(H,9,10);;;;/q;2*+1;2*-1.
What are the key properties of lithium;potassium;2,3-dihydroxybutanedioic acid;hydride?
lithium;potassium;2,3-dihydroxybutanedioic acid;hydride has a molecular weight of 198.14 g/mol, XLogP of -7.89, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;potassium;2,3-dihydroxybutanedioic acid;hydride is sourced from PubChem (CID 173108062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).