ChemFOnt: Showing chemical card for 2,3,4-trihydroxy-6-(hydroxymethyl)benzoic acid (CFc000157639)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:44:24 UTC

Chemfont ID

CFc000157639

Molecule Identification

Common Name

2,3,4-trihydroxy-6-(hydroxymethyl)benzoic acid

Definition

2,3,4-trihydroxy-6-(hydroxymethyl)benzoic acid is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
2,3,4-Trihydroxy-6-(hydroxymethyl)benzoate	Generator

Chemical Formula

C₈H₈O₆

Average Molecular Weight

200.146

Monoisotopic Molecular Weight

200.032087978

IUPAC Name

2,3,4-trihydroxy-6-(hydroxymethyl)benzoic acid

Traditional Name

2,3,4-trihydroxy-6-(hydroxymethyl)benzoic acid

CAS Registry Number

Not Available

SMILES

OCC1=CC(O)=C(O)C(O)=C1C(O)=O

InChI Identifier

InChI=1S/C8H8O6/c9-2-3-1-4(10)6(11)7(12)5(3)8(13)14/h1,9-12H,2H2,(H,13,14)

InChI Key

IBFWCCWKGAEFOF-UHFFFAOYSA-N

Chemical Taxonomy

Classification

Not classified

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	3.98 g/L	ALOGPS
logP	0.48	ALOGPS
logP	0.6	ChemAxon
logS	-1.7	ALOGPS
pKa (Strongest Acidic)	2.52	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	118.22 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	46.07 m³·mol⁻¹	ChemAxon
Polarizability	17.58 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

HMDB0177231

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 2,3,4-trihydroxy-6-(hydroxymethyl)benzoic acid (CFc000157639)

MOL for CFc000157639 (2,3,4-trihydroxy-6-(hydroxymethyl)benzoic acid)

3D MOL for CFc000157639 (2,3,4-trihydroxy-6-(hydroxymethyl)benzoic acid)

3D SDF for CFc000157639 (2,3,4-trihydroxy-6-(hydroxymethyl)benzoic acid)

3D-SDF for CFc000157639 (2,3,4-trihydroxy-6-(hydroxymethyl)benzoic acid)

PDB for CFc000157639 (2,3,4-trihydroxy-6-(hydroxymethyl)benzoic acid)

3D PDB for CFc000157639 (2,3,4-trihydroxy-6-(hydroxymethyl)benzoic acid)

SMILES for CFc000157639 (2,3,4-trihydroxy-6-(hydroxymethyl)benzoic acid)

INCHI for CFc000157639 (2,3,4-trihydroxy-6-(hydroxymethyl)benzoic acid)

Structure for CFc000157639 (2,3,4-trihydroxy-6-(hydroxymethyl)benzoic acid)

3D Structure for CFc000157639 (2,3,4-trihydroxy-6-(hydroxymethyl)benzoic acid)