ChemFOnt: Showing chemical card for 2-(2H-1,3-benzodioxol-5-yl)-2-oxoacetic acid (CFc000109786)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:28:44 UTC

Chemfont ID

CFc000109786

Molecule Identification

Common Name

2-(2H-1,3-benzodioxol-5-yl)-2-oxoacetic acid

Definition

2-(2h-1,3-benzodioxol-5-yl)-2-oxoacetic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 3-(2h-1,3-benzodioxol-5-yl)-3-oxopropanoic acid. It is generated by unspecified-gutmicro enzyme via an alpha-oxidation-of-carbxoylic-acid reaction. This alpha-oxidation-of-carbxoylic-acid occurs in human gut microbiota.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
2-(2H-1,3-Benzodioxol-5-yl)-2-oxoacetate	Generator

Chemical Formula

C₉H₆O₅

Average Molecular Weight

194.142

Monoisotopic Molecular Weight

194.021523293

IUPAC Name

2-(2H-1,3-benzodioxol-5-yl)-2-oxoacetic acid

Traditional Name

2H-1,3-benzodioxol-5-yl(oxo)acetic acid

CAS Registry Number

None

SMILES

OC(=O)C(=O)C1=CC2=C(OCO2)C=C1

InChI Identifier

InChI=1S/C9H6O5/c10-8(9(11)12)5-1-2-6-7(3-5)14-4-13-6/h1-3H,4H2,(H,11,12)

InChI Key

VIIPQXJHKXQJKY-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as benzodioxoles. These are organic compounds containing a benzene ring fused to either isomers of dioxole. Dioxole is a five-membered unsaturated ring of two oxygen atoms and three carbon atoms.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Benzodioxoles

Sub Class

Not Available

Direct Parent

Benzodioxoles

Alternative Parents

Substituents

Benzodioxole
Aryl ketone
Alpha-keto acid
Keto acid
Benzenoid
Alpha-hydroxy ketone
Ketone
Acetal
Monocarboxylic acid or derivatives
Carboxylic acid
Carboxylic acid derivative
Oxacycle
Organooxygen compound
Aldehyde
Carbonyl group
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0129377)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	4.99 g/L	ALOGPS
logP	0.91	ALOGPS
logP	1.11	ChemAxon
logS	-1.6	ALOGPS
pKa (Strongest Acidic)	2.01	ChemAxon
pKa (Strongest Basic)	-4.8	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	72.83 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	44.02 m³·mol⁻¹	ChemAxon
Polarizability	17.39 Å³	ChemAxon
Number of Rings	2	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

HMDB0129377

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB088228

KNApSAcK ID

Not Available

Chemspider ID

10469099

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

14495374

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 2-(2H-1,3-benzodioxol-5-yl)-2-oxoacetic acid (CFc000109786)

MOL for CFc000109786 (2-(2H-1,3-benzodioxol-5-yl)-2-oxoacetic acid)

3D MOL for CFc000109786 (2-(2H-1,3-benzodioxol-5-yl)-2-oxoacetic acid)

3D SDF for CFc000109786 (2-(2H-1,3-benzodioxol-5-yl)-2-oxoacetic acid)

3D-SDF for CFc000109786 (2-(2H-1,3-benzodioxol-5-yl)-2-oxoacetic acid)

PDB for CFc000109786 (2-(2H-1,3-benzodioxol-5-yl)-2-oxoacetic acid)

3D PDB for CFc000109786 (2-(2H-1,3-benzodioxol-5-yl)-2-oxoacetic acid)

SMILES for CFc000109786 (2-(2H-1,3-benzodioxol-5-yl)-2-oxoacetic acid)

INCHI for CFc000109786 (2-(2H-1,3-benzodioxol-5-yl)-2-oxoacetic acid)

Structure for CFc000109786 (2-(2H-1,3-benzodioxol-5-yl)-2-oxoacetic acid)

3D Structure for CFc000109786 (2-(2H-1,3-benzodioxol-5-yl)-2-oxoacetic acid)