XenoSite

Annomontine

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Annomontine N-Dealkylation prediction
N=C(C=CN=C(N)O)c1nccc2c1[nH]c1ccccc12 Epoxidation prediction
N=C(C=CN=C(N)O)c1nccc2c3c([nH]c12)C=CC1OC31 stable oxygenation prediction
N=C(C=CN=C(N)O)c1nccc2c3c([nH]c12)C=CC1OC31 unstable oxygenation prediction
N=C(C=CN=C(N)O)c1nccc2c3c([nH]c12)C=CC1OC31 dehydrogenation prediction
N=C(C=CN=C(N)O)c1nccc2c3c([nH]c12)C=CC1OC31 reduction prediction
N=C(C=CN=C(N)O)c1nccc2c3c([nH]c12)C=CC1OC31 hydrolysis prediction
hydrogenation · 0.18
NC(O)=NC=CC(N)c1nccc2c3c([nH]c12)C=CC1OC31
Probability scale from 0.0 to 1.0