lithium;silver;3-carboxy-3-hydroxypentanedioate

C6H6AgLiO7 — CID 87575243

IUPAClithium;silver;3-carboxy-3-hydroxypentanedioate
SMILESO=C([O-])CC(O)(CC(=O)[O-])C(=O)O.[Ag+].[Li+]
InChIInChI=1S/C6H8O7.Ag.Li/c7-3(8)1-6(13,5(11)12)2-4(9)10;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;/q;2*+1/p-2
InChIKeyAREHMROTNGWIJZ-UHFFFAOYSA-L
MW304.92 g/mol
LogP-6.92
Rot. Bonds5

About lithium;silver;3-carboxy-3-hydroxypentanedioate

lithium;silver;3-carboxy-3-hydroxypentanedioate (PubChem CID 87575243) has the molecular formula C6H6AgLiO7 and a molecular weight of 304.92 g/mol. Its IUPAC name is lithium;silver;3-carboxy-3-hydroxypentanedioate.

Molecular Properties

Compound Namelithium;silver;3-carboxy-3-hydroxypentanedioate
PubChem CID87575243
Molecular FormulaC6H6AgLiO7
Molecular Weight304.92 g/mol
Exact Mass303.93
IUPAC Namelithium;silver;3-carboxy-3-hydroxypentanedioate
SMILESO=C([O-])CC(O)(CC(=O)[O-])C(=O)O.[Ag+].[Li+]
InChIInChI=1S/C6H8O7.Ag.Li/c7-3(8)1-6(13,5(11)12)2-4(9)10;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;/q;2*+1/p-2
InChIKeyAREHMROTNGWIJZ-UHFFFAOYSA-L
XLogP-6.92
TPSA137.79 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.92
LogP ≤ 5-6.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze lithium;silver;3-carboxy-3-hydroxypentanedioate 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

3-carboxy-3-hydroxypentanedioate;strontium-87(2+)
CID 172866726
gallium;3-carboxy-3-hydroxypentanedioate;hydroxide
CID 6711621
dicalcium;3-carboxy-3-hydroxypentanedioate;carbonate
CID 158635145
aluminum;3-carboxy-3-hydroxypentanedioate;chloride
CID 88516210
disodium;carbonic acid;3-carboxy-3-hydroxypentanedioate
CID 173139315
magnesium;3-carboxy-3-hydroxypentanedioate;iron(2+);oxygen(2-)
CID 172769330
aluminum;3-carboxy-3,5-dihydroxy-5-oxopentanoate;sulfate
CID 88670919
calcium;sodium;3-carboxy-3-hydroxypentanedioate;chloride;hydrochloride
CID 172823091
calcium;3-carboxy-3-hydroxypentanedioate;bis(2-hydroxypropane-1,2,3-tricarboxylic acid)
CID 161442924
diazanium;3-carboxy-3-hydroxypentanedioate;2-hydroxypropane-1,2,3-tricarboxylic acid
CID 158907064
sodium;3-carboxy-3,5-dihydroxy-5-oxopentanoate;2-hydroxypropane-1,2,3-tricarboxylic acid
CID 23689315
CID 174911506
CID 174911506

Frequently Asked Questions

What is the IUPAC name of lithium;silver;3-carboxy-3-hydroxypentanedioate?
The IUPAC name of lithium;silver;3-carboxy-3-hydroxypentanedioate (CID 87575243) is lithium;silver;3-carboxy-3-hydroxypentanedioate.
What is the SMILES notation for lithium;silver;3-carboxy-3-hydroxypentanedioate?
The canonical SMILES for lithium;silver;3-carboxy-3-hydroxypentanedioate is O=C([O-])CC(O)(CC(=O)[O-])C(=O)O.[Ag+].[Li+].
What is the InChIKey of lithium;silver;3-carboxy-3-hydroxypentanedioate?
The InChIKey is AREHMROTNGWIJZ-UHFFFAOYSA-L. The full InChI is InChI=1S/C6H8O7.Ag.Li/c7-3(8)1-6(13,5(11)12)2-4(9)10;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;/q;2*+1/p-2.
What are the key properties of lithium;silver;3-carboxy-3-hydroxypentanedioate?
lithium;silver;3-carboxy-3-hydroxypentanedioate has a molecular weight of 304.92 g/mol, XLogP of -6.92, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;silver;3-carboxy-3-hydroxypentanedioate is sourced from PubChem (CID 87575243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).