ChemFOnt: Showing chemical card for [(2,3,4,5-tetrahydroxypentyl)oxy]sulfonic acid (CFc000140147)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:16:05 UTC

Chemfont ID

CFc000140147

Molecule Identification

Common Name

[(2,3,4,5-tetrahydroxypentyl)oxy]sulfonic acid

Definition

[(2,3,4,5-tetrahydroxypentyl)oxy]sulfonic acid belongs to the class of organic compounds known as pentoses. These are monosaccharides in which the carbohydrate moiety contains five carbon atoms. [(2,3,4,5-tetrahydroxypentyl)oxy]sulfonic acid is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
[(2,3,4,5-Tetrahydroxypentyl)oxy]sulfonate	Generator
[(2,3,4,5-Tetrahydroxypentyl)oxy]sulphonate	Generator
[(2,3,4,5-Tetrahydroxypentyl)oxy]sulphonic acid	Generator

Chemical Formula

C₅H₁₂O₈S

Average Molecular Weight

232.2

Monoisotopic Molecular Weight

232.02528852

IUPAC Name

[(2,3,4,5-tetrahydroxypentyl)oxy]sulfonic acid

Traditional Name

(2,3,4,5-tetrahydroxypentyl)oxysulfonic acid

CAS Registry Number

Not Available

SMILES

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

InChI Identifier

InChI=1S/C5H12O8S/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h3-9H,1-2H2,(H,10,11,12)

InChI Key

ZFGJAEHXRZEFTP-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as pentoses. These are monosaccharides in which the carbohydrate moiety contains five carbon atoms.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

Pentoses

Alternative Parents

Substituents

Monosaccharide sulfate
Pentose monosaccharide
Sulfuric acid ester
Alkyl sulfate
Sulfate-ester
Sulfuric acid monoester
Organic sulfuric acid or derivatives
Secondary alcohol
Polyol
Organic oxide
Hydrocarbon derivative
Primary alcohol
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	61 g/L	ALOGPS
logP	-2.2	ALOGPS
logP	-4.8	ChemAxon
logS	-0.58	ALOGPS
pKa (Strongest Acidic)	-1.9	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	144.52 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	42.43 m³·mol⁻¹	ChemAxon
Polarizability	19.65 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

HMDB0159739

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

126649582

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for [(2,3,4,5-tetrahydroxypentyl)oxy]sulfonic acid (CFc000140147)

MOL for CFc000140147 ([(2,3,4,5-tetrahydroxypentyl)oxy]sulfonic acid)

3D MOL for CFc000140147 ([(2,3,4,5-tetrahydroxypentyl)oxy]sulfonic acid)

3D SDF for CFc000140147 ([(2,3,4,5-tetrahydroxypentyl)oxy]sulfonic acid)

3D-SDF for CFc000140147 ([(2,3,4,5-tetrahydroxypentyl)oxy]sulfonic acid)

PDB for CFc000140147 ([(2,3,4,5-tetrahydroxypentyl)oxy]sulfonic acid)

3D PDB for CFc000140147 ([(2,3,4,5-tetrahydroxypentyl)oxy]sulfonic acid)

SMILES for CFc000140147 ([(2,3,4,5-tetrahydroxypentyl)oxy]sulfonic acid)

INCHI for CFc000140147 ([(2,3,4,5-tetrahydroxypentyl)oxy]sulfonic acid)

Structure for CFc000140147 ([(2,3,4,5-tetrahydroxypentyl)oxy]sulfonic acid)

3D Structure for CFc000140147 ([(2,3,4,5-tetrahydroxypentyl)oxy]sulfonic acid)