ChemFOnt: Showing chemical card for 6-{4-[4-(2-amino-2-carboxyethyl)phenoxy]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000141453)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:17:53 UTC

Chemfont ID

CFc000141453

Molecule Identification

Common Name

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

Definition

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

Structure

MOL SDF PDB SMILES InChI

Synonyms

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

Chemical Formula

C₂₁H₂₃NO₁₀

Average Molecular Weight

449.412

Monoisotopic Molecular Weight

449.132195945

IUPAC Name

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

Traditional Name

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

CAS Registry Number

Not Available

SMILES

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

InChI Identifier

InChI=1S/C21H23NO10/c22-14(19(26)27)9-10-1-3-11(4-2-10)30-12-5-7-13(8-6-12)31-21-17(25)15(23)16(24)18(32-21)20(28)29/h1-8,14-18,21,23-25H,9,22H2,(H,26,27)(H,28,29)

InChI Key

QOLQLJGVKFCHFW-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
O-glucuronide
1-o-glucuronide
Diphenylether
Glucuronic acid or derivatives
Hexose monosaccharide
3-phenylpropanoic-acid
Glycosyl compound
O-glycosyl compound
Diaryl ether
Amphetamine or derivatives
Alpha-amino acid
Phenol ether
Phenoxy compound
Aralkylamine
Beta-hydroxy acid
Monocyclic benzene moiety
Dicarboxylic acid or derivatives
Hydroxy acid
Monosaccharide
Benzenoid
Oxane
Pyran
Secondary alcohol
Amino acid
Polyol
Organoheterocyclic compound
Acetal
Carboxylic acid
Oxacycle
Ether
Organic oxygen compound
Hydrocarbon derivative
Alcohol
Organic oxide
Organic nitrogen compound
Carbonyl group
Organopnictogen compound
Primary aliphatic amine
Organonitrogen compound
Organooxygen compound
Amine
Primary 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	0.55 g/L	ALOGPS
logP	-0.93	ALOGPS
logP	-2.1	ChemAxon
logS	-2.9	ALOGPS
pKa (Strongest Acidic)	1.58	ChemAxon
pKa (Strongest Basic)	9.46	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	189 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	105.35 m³·mol⁻¹	ChemAxon
Polarizability	42.77 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0161045

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-{4-[4-(2-amino-2-carboxyethyl)phenoxy]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000141453)

MOL for CFc000141453 (6-{4-[4-(2-amino-2-carboxyethyl)phenoxy]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000141453 (6-{4-[4-(2-amino-2-carboxyethyl)phenoxy]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000141453 (6-{4-[4-(2-amino-2-carboxyethyl)phenoxy]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000141453 (6-{4-[4-(2-amino-2-carboxyethyl)phenoxy]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000141453 (6-{4-[4-(2-amino-2-carboxyethyl)phenoxy]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000141453 (6-{4-[4-(2-amino-2-carboxyethyl)phenoxy]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000141453 (6-{4-[4-(2-amino-2-carboxyethyl)phenoxy]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000141453 (6-{4-[4-(2-amino-2-carboxyethyl)phenoxy]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000141453 (6-{4-[4-(2-amino-2-carboxyethyl)phenoxy]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000141453 (6-{4-[4-(2-amino-2-carboxyethyl)phenoxy]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)