ChemFOnt: Showing chemical card for 4-oxo-2-(sulfooxy)butanoic acid (CFc000138086)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:13:09 UTC

Chemfont ID

CFc000138086

Molecule Identification

Common Name

4-oxo-2-(sulfooxy)butanoic acid

Definition

4-oxo-2-(sulfooxy)butanoic acid belongs to the class of organic compounds known as sulfated fatty acids. These are fatty acids containing linked to a sulfate group linked to its tail. Based on a literature review very few articles have been published on 4-oxo-2-(sulfooxy)butanoic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
4-oxo-2-(Sulfooxy)butanoate	Generator
4-oxo-2-(Sulphooxy)butanoate	Generator
4-oxo-2-(Sulphooxy)butanoic acid	Generator

Chemical Formula

C₄H₆O₇S

Average Molecular Weight

198.15

Monoisotopic Molecular Weight

197.983423707

IUPAC Name

4-oxo-2-(sulfooxy)butanoic acid

Traditional Name

4-oxo-2-(sulfooxy)butanoic acid

CAS Registry Number

Not Available

SMILES

OC(=O)C(CC=O)OS(O)(=O)=O

InChI Identifier

InChI=1S/C4H6O7S/c5-2-1-3(4(6)7)11-12(8,9)10/h2-3H,1H2,(H,6,7)(H,8,9,10)

InChI Key

RDVSMTQBIVRENW-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as sulfated fatty acids. These are fatty acids containing linked to a sulfate group linked to its tail.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty acids and conjugates

Direct Parent

Sulfated fatty acids

Alternative Parents

Substituents

Sulfated fatty acid
Sulfuric acid ester
Alkyl sulfate
Sulfate-ester
Sulfuric acid monoester
Alpha-hydrogen aldehyde
Organic sulfuric acid or derivatives
Carboxylic acid derivative
Carboxylic acid
Monocarboxylic acid or derivatives
Organic oxygen compound
Aldehyde
Carbonyl group
Organic oxide
Organooxygen compound
Hydrocarbon derivative
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	21.2 g/L	ALOGPS
logP	-1.1	ALOGPS
logP	-1.2	ChemAxon
logS	-0.97	ALOGPS
pKa (Strongest Acidic)	-2.3	ChemAxon
pKa (Strongest Basic)	-7	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	117.97 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	33.94 m³·mol⁻¹	ChemAxon
Polarizability	15.12 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0157678

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 4-oxo-2-(sulfooxy)butanoic acid (CFc000138086)

MOL for CFc000138086 (4-oxo-2-(sulfooxy)butanoic acid)

3D MOL for CFc000138086 (4-oxo-2-(sulfooxy)butanoic acid)

3D SDF for CFc000138086 (4-oxo-2-(sulfooxy)butanoic acid)

3D-SDF for CFc000138086 (4-oxo-2-(sulfooxy)butanoic acid)

PDB for CFc000138086 (4-oxo-2-(sulfooxy)butanoic acid)

3D PDB for CFc000138086 (4-oxo-2-(sulfooxy)butanoic acid)

SMILES for CFc000138086 (4-oxo-2-(sulfooxy)butanoic acid)

INCHI for CFc000138086 (4-oxo-2-(sulfooxy)butanoic acid)

Structure for CFc000138086 (4-oxo-2-(sulfooxy)butanoic acid)

3D Structure for CFc000138086 (4-oxo-2-(sulfooxy)butanoic acid)