PUBCHEM ID | 49 |
Molecular Weight (g/mol) | 116.119 |
Molecular Formula | C5H8O3 |
Hydrogen Bond Donor Count | NA |
Hydrogen Bond Acceptor Count | NA |
Rotatable Bond Count | NA |
IUPAC Name | 3-Methyl-2-oxobutanoicacid |
Canonical SMILES | CC(C)C(=O)C(=O)O |
PUBCHEM IUPAC INCHIKEY | QHKABHOOEWYVLI-UHFFFAOYSA-N |
Solubility Level | 4 |
Vapour Pressure | -0.924 |
XLOGP3 AA | NA |
CACTVS TPSA | NA |
BBB Level | 3 |
Absorption Level | 0 |
EXT PPB#Prediction | 0 |
AlogP98 | 0.801 |
EXT CYP2D6#Prediction | 0 |
Mouse Female FDA | Multi-Carcinogen |
Mouse Male FDA | Multi-Carcinogen |
Rat Female FDA | Single-Carcinogen |
Rat Male FDA | Multi-Carcinogen |
Ames Prediction | Non-Mutagen |
Developmental / Reproductive Toxicity | Toxic |
Rat Oral LD50 | 0.89985 |
Ocular Irritancy | Severe |
Hepatotoxic#Prediction | 1 |
Effected Human Genes | NA |
Aerobic Biodegradability Prediction | Degradable |
Physical hazards | not classified |
Health hazards | Mild |
Environmental hazards | not classified |
Serial No. | Cas No | Gene Symbol | Organism | Interaction | Interaction Actions | PubMed Id |
---|---|---|---|---|---|---|
1 | 759-05-7 | NA | NA | NA | NA | NA |
Serial No. | Activity Name | Details | References (PubMed) | Other details EPA (U.S) | Clinical Trials (U.S. NIH) |
---|---|---|---|---|---|
1 | 759-05-7 | Dimethylpyruvic acid |