ChemFOnt: Showing chemical card for 6-{5-[4-(2-amino-2-carboxyethyl)-2,6-diiodophenoxy]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000140869)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:17:05 UTC

Chemfont ID

CFc000140869

Molecule Identification

Common Name

6-{5-[4-(2-amino-2-carboxyethyl)-2,6-diiodophenoxy]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-{5-[4-(2-amino-2-carboxyethyl)-2,6-diiodophenoxy]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid belongs to the class of organic compounds known as phenylalanine and derivatives. Phenylalanine and derivatives are compounds containing phenylalanine or a derivative thereof resulting from reaction of phenylalanine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. Based on a literature review very few articles have been published on 6-{5-[4-(2-amino-2-carboxyethyl)-2,6-diiodophenoxy]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-{5-[4-(2-amino-2-carboxyethyl)-2,6-diiodophenoxy]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₂₁H₂₁I₂NO₁₁

Average Molecular Weight

717.204

Monoisotopic Molecular Weight

716.9204

IUPAC Name

6-{5-[4-(2-amino-2-carboxyethyl)-2,6-diiodophenoxy]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-{5-[4-(2-amino-2-carboxyethyl)-2,6-diiodophenoxy]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

NC(CC1=CC(I)=C(OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2)C(I)=C1)C(O)=O

InChI Identifier

InChI=1S/C21H21I2NO11/c22-9-3-7(5-11(24)19(29)30)4-10(23)17(9)33-8-1-2-12(25)13(6-8)34-21-16(28)14(26)15(27)18(35-21)20(31)32/h1-4,6,11,14-16,18,21,25-28H,5,24H2,(H,29,30)(H,31,32)

InChI Key

GGRIYOFOQLADAB-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as phenylalanine and derivatives. Phenylalanine and derivatives are compounds containing phenylalanine or a derivative thereof resulting from reaction of phenylalanine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

Phenylalanine and derivatives

Alternative Parents

Substituents

Phenylalanine or derivatives
Phenolic glycoside
1-o-glucuronide
O-glucuronide
Glucuronic acid or derivatives
Diphenylether
Hexose monosaccharide
3-phenylpropanoic-acid
Glycosyl compound
Diaryl ether
O-glycosyl compound
Alpha-amino acid
Amphetamine or derivatives
Phenoxy compound
Phenol ether
Beta-hydroxy acid
Aralkylamine
Halobenzene
Phenol
1-hydroxy-2-unsubstituted benzenoid
Iodobenzene
Dicarboxylic acid or derivatives
Oxane
Pyran
Monosaccharide
Benzenoid
Hydroxy acid
Monocyclic benzene moiety
Aryl iodide
Aryl halide
Secondary alcohol
Amino acid
Acetal
Oxacycle
Carboxylic acid
Organoheterocyclic compound
Ether
Polyol
Organic oxygen compound
Primary amine
Amine
Organic nitrogen compound
Carbonyl group
Alcohol
Hydrocarbon derivative
Organic oxide
Organopnictogen compound
Organooxygen compound
Organonitrogen compound
Organoiodide
Organohalogen compound
Primary aliphatic amine
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic 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	0.17 g/L	ALOGPS
logP	-1.7	ALOGPS
logP	-0.45	ChemAxon
logS	-3.6	ALOGPS
pKa (Strongest Acidic)	0.3	ChemAxon
pKa (Strongest Basic)	9.32	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	209.23 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	134.06 m³·mol⁻¹	ChemAxon
Polarizability	54.11 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0160461

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-{5-[4-(2-amino-2-carboxyethyl)-2,6-diiodophenoxy]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000140869)

MOL for CFc000140869 (6-{5-[4-(2-amino-2-carboxyethyl)-2,6-diiodophenoxy]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000140869 (6-{5-[4-(2-amino-2-carboxyethyl)-2,6-diiodophenoxy]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000140869 (6-{5-[4-(2-amino-2-carboxyethyl)-2,6-diiodophenoxy]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000140869 (6-{5-[4-(2-amino-2-carboxyethyl)-2,6-diiodophenoxy]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000140869 (6-{5-[4-(2-amino-2-carboxyethyl)-2,6-diiodophenoxy]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000140869 (6-{5-[4-(2-amino-2-carboxyethyl)-2,6-diiodophenoxy]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000140869 (6-{5-[4-(2-amino-2-carboxyethyl)-2,6-diiodophenoxy]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000140869 (6-{5-[4-(2-amino-2-carboxyethyl)-2,6-diiodophenoxy]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000140869 (6-{5-[4-(2-amino-2-carboxyethyl)-2,6-diiodophenoxy]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000140869 (6-{5-[4-(2-amino-2-carboxyethyl)-2,6-diiodophenoxy]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)