ChemFOnt: Showing chemical card for (beta-1-O-[N-(2-formyl-3-chlorophenyl)anthraniloyl]-D-glucupyranuronic acid) (CFc000040497)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 19:42:01 UTC

Chemfont ID

CFc000040497

Molecule Identification

Common Name

(beta-1-O-[N-(2-formyl-3-chlorophenyl)anthraniloyl]-D-glucupyranuronic acid)

Definition

(beta-1-O-[N-(2-formyl-3-chlorophenyl)anthraniloyl]-D-glucupyranuronic acid) belongs to the family of Glucuronides. These are compounds comprising the glucuronic acid linked to another substance via a glycosidic bond.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
(b-1-O-[N-(2-Formyl-3-chlorophenyl)anthraniloyl]-D-glucupyranuronate)	Generator
(b-1-O-[N-(2-Formyl-3-chlorophenyl)anthraniloyl]-D-glucupyranuronic acid)	Generator
(beta-1-O-[N-(2-Formyl-3-chlorophenyl)anthraniloyl]-D-glucupyranuronate)	Generator
(Β-1-O-[N-(2-formyl-3-chlorophenyl)anthraniloyl]-D-glucupyranuronate)	Generator
(Β-1-O-[N-(2-formyl-3-chlorophenyl)anthraniloyl]-D-glucupyranuronic acid)	Generator
(2S,3S,4S,5R,6S)-6-{2-[(3-chloro-2-formylphenyl)amino]benzoyloxy}-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₂₀H₁₈ClNO₉

Average Molecular Weight

451.811

Monoisotopic Molecular Weight

451.067008886

IUPAC Name

(2S,3S,4S,5R,6S)-6-{2-[(3-chloro-2-formylphenyl)amino]benzoyloxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

(2S,3S,4S,5R,6S)-6-{2-[(3-chloro-2-formylphenyl)amino]benzoyloxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

[H]C(=O)C1=C(NC2=CC=CC=C2C(=O)O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=CC=C1Cl

InChI Identifier

InChI=1S/C20H18ClNO9/c21-11-5-3-7-13(10(11)8-23)22-12-6-2-1-4-9(12)19(29)31-20-16(26)14(24)15(25)17(30-20)18(27)28/h1-8,14-17,20,22,24-26H,(H,27,28)/t14-,15-,16+,17-,20-/m0/s1

InChI Key

OGHOTYPZJURZLG-GHHWKCCRSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as o-glucuronides. These are glucuronides in which the aglycone is linked to the carbohydrate unit through an O-glycosidic bond.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

O-glucuronides

Alternative Parents

Substituents

1-o-glucuronide
O-glucuronide
Hexose monosaccharide
Aminobenzoic acid or derivatives
Benzoate ester
Benzoic acid or derivatives
Benzaldehyde
Benzoyl
Aniline or substituted anilines
Beta-hydroxy acid
Chlorobenzene
Halobenzene
Aryl-aldehyde
Aryl chloride
Aryl halide
Monocyclic benzene moiety
Dicarboxylic acid or derivatives
Hydroxy acid
Monosaccharide
Benzenoid
Oxane
Pyran
Vinylogous halide
Vinylogous amide
Secondary alcohol
Amino acid or derivatives
Amino acid
Carboxylic acid ester
Polyol
Acetal
Secondary amine
Oxacycle
Carboxylic acid derivative
Organoheterocyclic compound
Carboxylic acid
Organic oxide
Aldehyde
Organopnictogen compound
Organic nitrogen compound
Amine
Hydrocarbon derivative
Alcohol
Carbonyl group
Organonitrogen compound
Organochloride
Organohalogen compound
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Membrane (HMDB: HMDB0060032)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.63 g/L	ALOGPS
logP	1.92	ALOGPS
logP	2.94	ChemAxon
logS	-2.9	ALOGPS
pKa (Strongest Acidic)	3.06	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	162.62 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	105.49 m³·mol⁻¹	ChemAxon
Polarizability	42.2 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0060032

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

131769797

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for (beta-1-O-[N-(2-formyl-3-chlorophenyl)anthraniloyl]-D-glucupyranuronic acid) (CFc000040497)

MOL for CFc000040497 ((beta-1-O-[N-(2-formyl-3-chlorophenyl)anthraniloyl]-D-glucupyranuronic acid))

3D MOL for CFc000040497 ((beta-1-O-[N-(2-formyl-3-chlorophenyl)anthraniloyl]-D-glucupyranuronic acid))

3D SDF for CFc000040497 ((beta-1-O-[N-(2-formyl-3-chlorophenyl)anthraniloyl]-D-glucupyranuronic acid))

3D-SDF for CFc000040497 ((beta-1-O-[N-(2-formyl-3-chlorophenyl)anthraniloyl]-D-glucupyranuronic acid))

PDB for CFc000040497 ((beta-1-O-[N-(2-formyl-3-chlorophenyl)anthraniloyl]-D-glucupyranuronic acid))

3D PDB for CFc000040497 ((beta-1-O-[N-(2-formyl-3-chlorophenyl)anthraniloyl]-D-glucupyranuronic acid))

SMILES for CFc000040497 ((beta-1-O-[N-(2-formyl-3-chlorophenyl)anthraniloyl]-D-glucupyranuronic acid))

INCHI for CFc000040497 ((beta-1-O-[N-(2-formyl-3-chlorophenyl)anthraniloyl]-D-glucupyranuronic acid))

Structure for CFc000040497 ((beta-1-O-[N-(2-formyl-3-chlorophenyl)anthraniloyl]-D-glucupyranuronic acid))

3D Structure for CFc000040497 ((beta-1-O-[N-(2-formyl-3-chlorophenyl)anthraniloyl]-D-glucupyranuronic acid))