Identification
Names | 3,4-Dihydroxyphenylacetic acid |
---|---|
Class | Phenolic acids |
Sub-Class | Hydroxyphenylacetic acids |
Family | Hydroxyphenylacetic acids |
Synonyms | DOPAC ; Homoprotocatechuic acid ; Homogentisic acid ; Dopacetic acid |
Chemical Formula | C8H8O4 |
Aglycones | 3,4-Dihydroxyphenylacetic acid |
PubChem ID | 547 |
CAS ID | 102-32-9 |
ChEBI ID | 41941 |
SMILES | OC(=O)CC1=CC(O)=C(O)C=C1 |
3,4-Dihydroxyphenylacetic 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 |
---|---|---|---|---|---|---|---|
168.15 | 3 | 4 | 77.75 | 0.39 | 12 | 2 | 143.88 |
ADME Predicted Parameters*
Alogp98 | Polar Surface Area | Absorption | Plasma Protein Binding | Blood Brain Barrier | CYP2D6 |
---|---|---|---|---|---|
1.01 | 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 | Plausible |
TOPKAT | Non - Carcinogen | No Hit | Non - Mutagen | No Hit | Toxic |
VEGA | Non - Carcinogen | Non - Toxicant | Mutagen | Sensitizer | Unknown |
* The values predicted by softwares. ADME - TOPKAT, Toxicity - Derek Nexus, TOPKAT and VEGA.