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:192
Name:P-nitrocinnamaldehyde
Description:
Labels:
CAS:1734-79-8
InChi Code:InChI=1S/C9H7NO3/c11-7-1-2-8-3-5-9(6-4-8)10(12)13/h1-7H/b2-1+

Properties

AMES: Ames test mutagenicity class

ValueSource or prediction
mutagen

experimental value

mutagen

Eq6: Model for α,β-unsaturated carbonyl compounds (Test set)

MCGM: Mammalian cell gene mutation test class

ValueSource or prediction
mutagen

experimental value

non-mutagen

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