XenoSite

Actinidine

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Actinidine N-Dealkylation prediction
CC(=CO)C1=C(C=N)C(C)CC1 Epoxidation prediction
CC(=CO)C12CCC(C)C1(C=N)O2 stable oxygenation prediction
CC(=CO)C12CCC(C)C1(C=N)O2 unstable oxygenation prediction
CC(=CO)C12CCC(C)C1(C=N)O2 dehydrogenation prediction
CC(=CO)C12CCC(C)C1(C=N)O2 reduction prediction
CC(=CO)C12CCC(C)C1(C=N)O2 hydrolysis prediction
epoxide opening · 0.12
CC(=CO)C1CCC(C)C1(O)C=N
Probability scale from 0.0 to 1.0