10967/217 - QDB Compounds

QsarDB Repository

Pérez-Garrido, A.; Helguera, A. M.; López, G. C.; Cordeiro, M. N. D. S.; Escudero, A. G. A topological substructural molecular design approach for predicting mutagenesis end-points of α, β-unsaturated carbonyl compounds. Toxicology 2010, 268, 64–77.

Compound

ID:224
Name:Sorbic acid
Description:
Labels:
CAS:110-44-1
InChi Code:InChI=1S/C6H8O2/c1-2-3-4-5-6(7)8/h2-5H,1H3,(H,7,8)/b3-2+,5-4+

Properties

MCGM: Mammalian cell gene mutation test class

ValueSource or prediction
non-mutagen

experimental value

non-mutagen

Eq5: Model for α,β-unsaturated carbonyl compounds (Training set)