Identification

Names 2,3-Dihydroxybenzoic acid
Class Phenolic acids
Sub-Class Hydroxybenzoic acids
Family Hydroxybenzoic acids
Synonyms Not Available
Chemical Formula C7H6O4
Aglycones 2,3-Dihydroxybenzoic acid
PubChem ID 19
CAS ID 303-38-8
ChEBI ID 18026
SMILES OC(=O)C1=C(O)C(O)=CC=C1

 


2,3-Dihydroxybenzoic acid

Physicochemical Properties

Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Topological Polar Surface Area miLogP Heavy Atom Count Rotatable Count Molecular Volume
154.12 3 4 77.75 1.17 11 1 127.08

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
0.975 79.747 Good Non - Binder Low Non - Inhibitor

Toxicity Predicted Parameters*

Software Carcinogenicity Developmental Toxicity Mutagenicity (Ames) Skin Sensitisation Hepatotoxicity
Derek Nexus Equivocal No Hit No Hit No Hit No Hit
TOPKAT Non - Carcinogen Toxic Non - Mutagen None Toxic
VEGA Non - Carcinogen Toxicant Non - Mutagen Non - Sensitizer Unknown


* The values predicted by softwares. ADME - TOPKAT, Toxicity - Derek Nexus, TOPKAT and VEGA.