ChemFOnt: Showing chemical card for N-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid (CFc000120110)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:44:05 UTC

Chemfont ID

CFc000120110

Molecule Identification

Common Name

N-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

Definition

N-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of n-(4-amino-2-hydroxybutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid. It is generated by cyp2b6 and cyp2e1 enzymes via a hydroxylation-of-acyclic-aliphatic-secondary-carbon reaction. This hydroxylation-of-acyclic-aliphatic-secondary-carbon occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
N-(4-Amino-2,3-dihydroxybutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidate	Generator

Chemical Formula

C₁₄H₂₀N₂O₅

Average Molecular Weight

296.323

Monoisotopic Molecular Weight

296.137221752

IUPAC Name

N-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

Traditional Name

N-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

CAS Registry Number

Not Available

SMILES

COC1=C(O)C=CC(C=CC(O)=NCC(O)C(O)CN)=C1

InChI Identifier

InChI=1S/C14H20N2O5/c1-21-13-6-9(2-4-10(13)17)3-5-14(20)16-8-12(19)11(18)7-15/h2-6,11-12,17-19H,7-8,15H2,1H3,(H,16,20)

InChI Key

JQFVDYCNTYODRR-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.

Kingdom

Super Class

Class

Sub Class

Direct Parent

Alternative Parents

Substituents

Methoxyphenol
Phenoxy compound
Phenol ether
Methoxybenzene
Anisole
Styrene
1-hydroxy-2-unsubstituted benzenoid
Alkyl aryl ether
Monocyclic benzene moiety
1,3-aminoalcohol
Secondary alcohol
1,2-diol
1,2-aminoalcohol
Organic 1,3-dipolar compound
Ether
Carboximidic acid
Carboximidic acid derivative
Propargyl-type 1,3-dipolar organic compound
Organic nitrogen compound
Primary aliphatic amine
Organonitrogen compound
Organooxygen compound
Primary amine
Amine
Hydrocarbon derivative
Alcohol
Organopnictogen compound
Organic oxygen compound
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0139701)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	1.05 g/L	ALOGPS
logP	-0.48	ALOGPS
logP	-2.4	ChemAxon
logS	-2.4	ALOGPS
pKa (Strongest Acidic)	6.04	ChemAxon
pKa (Strongest Basic)	9.14	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	128.53 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	78.62 m³·mol⁻¹	ChemAxon
Polarizability	31.27 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0139701

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 N-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid (CFc000120110)

MOL for CFc000120110 (N-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid)

3D MOL for CFc000120110 (N-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid)

3D SDF for CFc000120110 (N-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid)

3D-SDF for CFc000120110 (N-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid)

PDB for CFc000120110 (N-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid)

3D PDB for CFc000120110 (N-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid)

SMILES for CFc000120110 (N-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid)

INCHI for CFc000120110 (N-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid)

Structure for CFc000120110 (N-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid)

3D Structure for CFc000120110 (N-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid)