ChemFOnt: Showing chemical card for (2,3,4-trihydroxybutoxy)sulfonic acid (CFc000136636)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 22:10:18 UTC

Chemfont ID

CFc000136636

Molecule Identification

Common Name

(2,3,4-trihydroxybutoxy)sulfonic acid

Definition

SCHEMBL18585575 belongs to the class of organic compounds known as sulfuric acid monoesters. These are organic compounds containing the sulfuric acid monoester functional group, with the generic structure ROS(O)(=O)=O, (R=organyl group). SCHEMBL18585575 is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₄H₁₀O₇S

Average Molecular Weight

202.18

Monoisotopic Molecular Weight

202.014723836

IUPAC Name

(2,3,4-trihydroxybutoxy)sulfonic acid

Traditional Name

2,3,4-trihydroxybutoxysulfonic acid

CAS Registry Number

Not Available

SMILES

OCC(O)C(O)COS(O)(=O)=O

InChI Identifier

InChI=1S/C4H10O7S/c5-1-3(6)4(7)2-11-12(8,9)10/h3-7H,1-2H2,(H,8,9,10)

InChI Key

XLVYNRBMTCTMJY-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as sulfuric acid monoesters. These are organic compounds containing the sulfuric acid monoester functional group, with the generic structure ROS(O)(=O)=O, (R=organyl group).

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Organic sulfuric acids and derivatives

Sub Class

Sulfuric acid esters

Direct Parent

Sulfuric acid monoesters

Alternative Parents

Substituents

Alkyl sulfate
Sulfate-ester
Sulfuric acid monoester
Secondary alcohol
Polyol
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Primary alcohol
Organooxygen compound
Alcohol
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	44.4 g/L	ALOGPS
logP	-2.2	ALOGPS
logP	-4.3	ChemAxon
logS	-0.66	ALOGPS
pKa (Strongest Acidic)	-2	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	124.29 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	36.47 m³·mol⁻¹	ChemAxon
Polarizability	17 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

HMDB0156228

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

126649330

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for (2,3,4-trihydroxybutoxy)sulfonic acid (CFc000136636)

MOL for CFc000136636 ((2,3,4-trihydroxybutoxy)sulfonic acid)

3D MOL for CFc000136636 ((2,3,4-trihydroxybutoxy)sulfonic acid)

3D SDF for CFc000136636 ((2,3,4-trihydroxybutoxy)sulfonic acid)

3D-SDF for CFc000136636 ((2,3,4-trihydroxybutoxy)sulfonic acid)

PDB for CFc000136636 ((2,3,4-trihydroxybutoxy)sulfonic acid)

3D PDB for CFc000136636 ((2,3,4-trihydroxybutoxy)sulfonic acid)

SMILES for CFc000136636 ((2,3,4-trihydroxybutoxy)sulfonic acid)

INCHI for CFc000136636 ((2,3,4-trihydroxybutoxy)sulfonic acid)

Structure for CFc000136636 ((2,3,4-trihydroxybutoxy)sulfonic acid)

3D Structure for CFc000136636 ((2,3,4-trihydroxybutoxy)sulfonic acid)