XenoSite

Adomet

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Adomet Epoxidation prediction
C[S+](CCC(N)C(=O)O)CC1OC(N2C=NC34OC23N=CN=C4N)C(O)C1O N-Dealkylation prediction
C[S+](CCC(O)C(=O)O)CC1OC(N2C=NC34OC23N=CN=C4N)C(O)C1O stable oxygenation prediction
C[S+](CCC(O)C(=O)O)CC1OC(N2C=NC34OC23N=CN=C4N)C(O)C1O unstable oxygenation prediction
C[S+](CCC(O)C(=O)O)CC1OC(N2C=NC34OC23N=CN=C4N)C(O)C1O dehydrogenation prediction
C[S+](CCC(O)C(=O)O)CC1OC(N2C=NC34OC23N=CN=C4N)C(O)C1O reduction prediction
C[S+](CCC(O)C(=O)O)CC1OC(N2C=NC34OC23N=CN=C4N)C(O)C1O hydrolysis prediction
dealkylation · 0.20
C[S+](CCC(O)C(=O)O)CC1OC(N(C=N)C23N=CN=C(N)C2(O)O3)C(O)C1O
Probability scale from 0.0 to 1.0