ChemFOnt: Showing chemical card for 2-{2-[(19-amino-6,11,16,18-tetrahydroxy-5,9-dimethylicosan-7-yl)oxy]-2-oxoethyl}butanedioic acid (CFc000159108)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:46:52 UTC

Chemfont ID

CFc000159108

Molecule Identification

Common Name

2-{2-[(19-amino-6,11,16,18-tetrahydroxy-5,9-dimethylicosan-7-yl)oxy]-2-oxoethyl}butanedioic acid

Definition

5-[(2-Amino-12,16-dimethyl-3,5,10,15-tetrahydroxyicosan-14-yl)oxy]-3-carboxy-5-oxopentanoic acid belongs to the class of organic compounds known as tricarboxylic acids and derivatives. These are carboxylic acids containing exactly three carboxyl groups. Based on a literature review very few articles have been published on 5-[(2-Amino-12,16-dimethyl-3,5,10,15-tetrahydroxyicosan-14-yl)oxy]-3-carboxy-5-oxopentanoic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
5-[(2-Amino-12,16-dimethyl-3,5,10,15-tetrahydroxyicosan-14-yl)oxy]-3-carboxy-5-oxopentanoate	Generator

Chemical Formula

C₂₈H₅₃NO₁₀

Average Molecular Weight

563.729

Monoisotopic Molecular Weight

563.366946911

IUPAC Name

2-{2-[(19-amino-6,11,16,18-tetrahydroxy-5,9-dimethylicosan-7-yl)oxy]-2-oxoethyl}butanedioic acid

Traditional Name

2-{2-[(19-amino-6,11,16,18-tetrahydroxy-5,9-dimethylicosan-7-yl)oxy]-2-oxoethyl}butanedioic acid

CAS Registry Number

Not Available

SMILES

CCCCC(C)C(O)C(CC(C)CC(O)CCCCC(O)CC(O)C(C)N)OC(=O)CC(CC(O)=O)C(O)=O

InChI Identifier

InChI=1S/C28H53NO10/c1-5-6-9-18(3)27(36)24(39-26(35)15-20(28(37)38)14-25(33)34)13-17(2)12-21(30)10-7-8-11-22(31)16-23(32)19(4)29/h17-24,27,30-32,36H,5-16,29H2,1-4H3,(H,33,34)(H,37,38)

InChI Key

XSFHZOFIBPEEFO-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as tricarboxylic acids and derivatives. These are carboxylic acids containing exactly three carboxyl groups.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Tricarboxylic acids and derivatives

Direct Parent

Tricarboxylic acids and derivatives

Alternative Parents

Substituents

Tricarboxylic acid or derivatives
Fatty acid ester
Fatty acyl
1,2-aminoalcohol
Amino acid or derivatives
Carboxylic acid ester
Amino acid
Secondary alcohol
Carboxylic acid
Polyol
Organic nitrogen compound
Organooxygen compound
Organonitrogen compound
Primary aliphatic amine
Primary amine
Hydrocarbon derivative
Organic oxide
Carbonyl group
Organic oxygen compound
Amine
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	0.089 g/L	ALOGPS
logP	-1.4	ALOGPS
logP	-0.38	ChemAxon
logS	-3.8	ALOGPS
pKa (Strongest Acidic)	3.45	ChemAxon
pKa (Strongest Basic)	9.53	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	207.84 Å²	ChemAxon
Rotatable Bond Count	24	ChemAxon
Refractivity	144.82 m³·mol⁻¹	ChemAxon
Polarizability	63.44 Å³	ChemAxon
Number of Rings	0	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

HMDB0178700

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

101660075

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 2-{2-[(19-amino-6,11,16,18-tetrahydroxy-5,9-dimethylicosan-7-yl)oxy]-2-oxoethyl}butanedioic acid (CFc000159108)

MOL for CFc000159108 (2-{2-[(19-amino-6,11,16,18-tetrahydroxy-5,9-dimethylicosan-7-yl)oxy]-2-oxoethyl}butanedioic acid)

3D MOL for CFc000159108 (2-{2-[(19-amino-6,11,16,18-tetrahydroxy-5,9-dimethylicosan-7-yl)oxy]-2-oxoethyl}butanedioic acid)

3D SDF for CFc000159108 (2-{2-[(19-amino-6,11,16,18-tetrahydroxy-5,9-dimethylicosan-7-yl)oxy]-2-oxoethyl}butanedioic acid)

3D-SDF for CFc000159108 (2-{2-[(19-amino-6,11,16,18-tetrahydroxy-5,9-dimethylicosan-7-yl)oxy]-2-oxoethyl}butanedioic acid)

PDB for CFc000159108 (2-{2-[(19-amino-6,11,16,18-tetrahydroxy-5,9-dimethylicosan-7-yl)oxy]-2-oxoethyl}butanedioic acid)

3D PDB for CFc000159108 (2-{2-[(19-amino-6,11,16,18-tetrahydroxy-5,9-dimethylicosan-7-yl)oxy]-2-oxoethyl}butanedioic acid)

SMILES for CFc000159108 (2-{2-[(19-amino-6,11,16,18-tetrahydroxy-5,9-dimethylicosan-7-yl)oxy]-2-oxoethyl}butanedioic acid)

INCHI for CFc000159108 (2-{2-[(19-amino-6,11,16,18-tetrahydroxy-5,9-dimethylicosan-7-yl)oxy]-2-oxoethyl}butanedioic acid)

Structure for CFc000159108 (2-{2-[(19-amino-6,11,16,18-tetrahydroxy-5,9-dimethylicosan-7-yl)oxy]-2-oxoethyl}butanedioic acid)

3D Structure for CFc000159108 (2-{2-[(19-amino-6,11,16,18-tetrahydroxy-5,9-dimethylicosan-7-yl)oxy]-2-oxoethyl}butanedioic acid)