ChemFOnt: Showing chemical card for 6-({[(1E)-3,4-dihydroxy-3-methyl-1-[(sulfooxy)imino]pentyl]sulfanyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000149893)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:32:07 UTC

Chemfont ID

CFc000149893

Molecule Identification

Common Name

6-({[(1E)-3,4-dihydroxy-3-methyl-1-[(sulfooxy)imino]pentyl]sulfanyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-({[(1E)-3,4-dihydroxy-3-methyl-1-[(sulfooxy)imino]pentyl]sulfanyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid belongs to the class of organic compounds known as glucuronic acid derivatives. Glucuronic acid derivatives are compounds containing a glucuronic acid moiety (or a derivative), which consists of a glucose moiety with the C6 carbon oxidized to a carboxylic acid. Based on a literature review very few articles have been published on 6-({[(1E)-3,4-dihydroxy-3-methyl-1-[(sulfooxy)imino]pentyl]sulfanyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-({[(1E)-3,4-dihydroxy-3-methyl-1-[(sulfooxy)imino]pentyl]sulfanyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylate	Generator
6-({[(1E)-3,4-dihydroxy-3-methyl-1-[(sulphooxy)imino]pentyl]sulphanyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylate	Generator
6-({[(1E)-3,4-dihydroxy-3-methyl-1-[(sulphooxy)imino]pentyl]sulphanyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	Generator

Chemical Formula

C₁₂H₂₁NO₁₃S₂

Average Molecular Weight

451.41

Monoisotopic Molecular Weight

451.045432088

IUPAC Name

6-({[(1E)-3,4-dihydroxy-3-methyl-1-[(sulfooxy)imino]pentyl]sulfanyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-({[(1E)-3,4-dihydroxy-3-methyl-1-[(sulfooxy)imino]pentyl]sulfanyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

CC(O)C(C)(O)C\C(SOC1OC(C(O)C(O)C1O)C(O)=O)=N/OS(O)(=O)=O

InChI Identifier

InChI=1S/C12H21NO13S2/c1-4(14)12(2,20)3-5(13-26-28(21,22)23)27-25-11-8(17)6(15)7(16)9(24-11)10(18)19/h4,6-9,11,14-17,20H,3H2,1-2H3,(H,18,19)(H,21,22,23)/b13-5+

InChI Key

JJUMBZMYUJYYPX-WLRTZDKTSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as glucuronic acid derivatives. Glucuronic acid derivatives are compounds containing a glucuronic acid moiety (or a derivative), which consists of a glucose moiety with the C6 carbon oxidized to a carboxylic acid.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

Glucuronic acid derivatives

Alternative Parents

Substituents

Glucuronic acid or derivatives
Hexose monosaccharide
Beta-hydroxy acid
Hydroxy acid
Monosaccharide
Oxane
Pyran
Organic sulfuric acid or derivatives
Tertiary alcohol
Organic thioperoxide
Secondary alcohol
Polyol
Sulfenyl compound
Organoheterocyclic compound
Oxacycle
Monocarboxylic acid or derivatives
Carboxylic acid
Carboxylic acid derivative
Organosulfur compound
Organonitrogen compound
Hydrocarbon derivative
Organic oxide
Organopnictogen compound
Carbonyl group
Organic nitrogen compound
Alcohol
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic 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 g/L	ALOGPS
logP	-1.4	ALOGPS
logP	-4.2	ChemAxon
logS	-1.3	ALOGPS
pKa (Strongest Acidic)	-2.1	ChemAxon
pKa (Strongest Basic)	-3.1	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	13	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	232.87 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	87.97 m³·mol⁻¹	ChemAxon
Polarizability	39.2 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0169485

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 6-({[(1E)-3,4-dihydroxy-3-methyl-1-[(sulfooxy)imino]pentyl]sulfanyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000149893)

MOL for CFc000149893 (6-({[(1E)-3,4-dihydroxy-3-methyl-1-[(sulfooxy)imino]pentyl]sulfanyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000149893 (6-({[(1E)-3,4-dihydroxy-3-methyl-1-[(sulfooxy)imino]pentyl]sulfanyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000149893 (6-({[(1E)-3,4-dihydroxy-3-methyl-1-[(sulfooxy)imino]pentyl]sulfanyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000149893 (6-({[(1E)-3,4-dihydroxy-3-methyl-1-[(sulfooxy)imino]pentyl]sulfanyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000149893 (6-({[(1E)-3,4-dihydroxy-3-methyl-1-[(sulfooxy)imino]pentyl]sulfanyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000149893 (6-({[(1E)-3,4-dihydroxy-3-methyl-1-[(sulfooxy)imino]pentyl]sulfanyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000149893 (6-({[(1E)-3,4-dihydroxy-3-methyl-1-[(sulfooxy)imino]pentyl]sulfanyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000149893 (6-({[(1E)-3,4-dihydroxy-3-methyl-1-[(sulfooxy)imino]pentyl]sulfanyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000149893 (6-({[(1E)-3,4-dihydroxy-3-methyl-1-[(sulfooxy)imino]pentyl]sulfanyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000149893 (6-({[(1E)-3,4-dihydroxy-3-methyl-1-[(sulfooxy)imino]pentyl]sulfanyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)