XenoSite

Adomet

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Adomet Epoxidation prediction
C[S+](CCC(N)C(=O)O)CC1OC(N2c3ncnc(N)c3N3OC32)C(O)C1O Quinonation prediction
C[S+](CCC(N)C(=O)O)CC1OC(N=C2N=CN=C(N)C2=[N+]2CO2)C(O)C1O N-Dealkylation prediction
C[S+](CCC(N)C(=O)O)CC1OC(O)C(O)C1O stable oxygenation prediction
C[S+](CCC(N)C(=O)O)CC1OC(O)C(O)C1O unstable oxygenation prediction
C[S+](CCC(N)C(=O)O)CC1OC(O)C(O)C1O dehydrogenation prediction
C[S+](CCC(N)C(=O)O)CC1OC(O)C(O)C1O reduction prediction
C[S+](CCC(N)C(=O)O)CC1OC(O)C(O)C1O hydrolysis prediction
dealkylation · 0.07
C[S+](CO)CCC(N)C(=O)O
Probability scale from 0.0 to 1.0