XenoSite

Anileridine

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Anileridine N-Dealkylation prediction
Nc1ccc(CCO)cc1 Quinonation prediction
N=C1C=CC(=CCO)C=C1 Epoxidation prediction
N=C1C=CC2(C=C1)OC2CO stable oxygenation prediction
N=C1C=CC2(C=C1)OC2CO unstable oxygenation prediction
N=C1C=CC2(C=C1)OC2CO dehydrogenation prediction
N=C1C=CC2(C=C1)OC2CO reduction prediction
N=C1C=CC2(C=C1)OC2CO hydrolysis prediction
epoxide opening · 0.22
N=C1C=CC(O)(C(O)CO)C=C1
Probability scale from 0.0 to 1.0