ChemFOnt: Showing chemical card for 3,4-dihydroxy-2-methoxybenzoic acid (CFc000132312)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 22:03:08 UTC

Chemfont ID

CFc000132312

Molecule Identification

Common Name

3,4-dihydroxy-2-methoxybenzoic acid

Definition

SCHEMBL1438720 belongs to the class of organic compounds known as o-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 2 of the benzene ring is replaced by a methoxy group. Based on a literature review very few articles have been published on SCHEMBL1438720.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₈H₈O₅

Average Molecular Weight

184.147

Monoisotopic Molecular Weight

184.037173358

IUPAC Name

3,4-dihydroxy-2-methoxybenzoic acid

Traditional Name

3,4-dihydroxy-2-methoxybenzoic acid

CAS Registry Number

Not Available

SMILES

COC1=C(C=CC(O)=C1O)C(O)=O

InChI Identifier

InChI=1S/C8H8O5/c1-13-7-4(8(11)12)2-3-5(9)6(7)10/h2-3,9-10H,1H3,(H,11,12)

InChI Key

VDZGZXXWWJOUKC-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as o-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 2 of the benzene ring is replaced by a methoxy group.

Kingdom

Organic compounds

Super Class

Benzenoids

Class

Benzene and substituted derivatives

Sub Class

Benzoic acids and derivatives

Direct Parent

O-methoxybenzoic acids and derivatives

Alternative Parents

Substituents

Dihydroxybenzoic acid
O-methoxybenzoic acid or derivatives
Hydroxybenzoic acid
Methoxyphenol
Benzoic acid
Anisole
Phenoxy compound
Benzoyl
Catechol
Phenol ether
Methoxybenzene
1-hydroxy-2-unsubstituted benzenoid
1-hydroxy-4-unsubstituted benzenoid
Alkyl aryl ether
Phenol
Ether
Carboxylic acid
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Organooxygen compound
Hydrocarbon derivative
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	4.58 g/L	ALOGPS
logP	1.36	ALOGPS
logP	0.87	ChemAxon
logS	-1.6	ALOGPS
pKa (Strongest Acidic)	3.82	ChemAxon
pKa (Strongest Basic)	-5	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	86.99 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	43.74 m³·mol⁻¹	ChemAxon
Polarizability	16.56 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0151903

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

17239308

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

16080335

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 3,4-dihydroxy-2-methoxybenzoic acid (CFc000132312)

MOL for CFc000132312 (3,4-dihydroxy-2-methoxybenzoic acid)

3D MOL for CFc000132312 (3,4-dihydroxy-2-methoxybenzoic acid)

3D SDF for CFc000132312 (3,4-dihydroxy-2-methoxybenzoic acid)

3D-SDF for CFc000132312 (3,4-dihydroxy-2-methoxybenzoic acid)

PDB for CFc000132312 (3,4-dihydroxy-2-methoxybenzoic acid)

3D PDB for CFc000132312 (3,4-dihydroxy-2-methoxybenzoic acid)

SMILES for CFc000132312 (3,4-dihydroxy-2-methoxybenzoic acid)

INCHI for CFc000132312 (3,4-dihydroxy-2-methoxybenzoic acid)

Structure for CFc000132312 (3,4-dihydroxy-2-methoxybenzoic acid)

3D Structure for CFc000132312 (3,4-dihydroxy-2-methoxybenzoic acid)