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)C1=NC2OC2c2c1[nH]c1ccccc21 stable oxygenation prediction
N=C(C=CN=C(N)O)C1=NC2OC2c2c1[nH]c1ccccc21 unstable oxygenation prediction
N=C(C=CN=C(N)O)C1=NC2OC2c2c1[nH]c1ccccc21 dehydrogenation prediction
N=C(C=CN=C(N)O)C1=NC2OC2c2c1[nH]c1ccccc21 reduction prediction
N=C(C=CN=C(N)O)C1=NC2OC2c2c1[nH]c1ccccc21 hydrolysis prediction
N=C(C=CN=C(N)O)C(=N)c1[nH]c2ccccc2c1C1OC1O Quinonation prediction
quinone formation · 0.00
N=C(C=CN=C(N)O)C(=N)c1[nH]c2c(c1C1OC1O)C(=O)C(=O)C=C2
Probability scale from 0.0 to 1.0