XenoSite

A lewis b

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
A lewis b N-Dealkylation prediction
CC(=O)NC1C(O)OC(CO)C(OC2OC(C)C(O)C(O)C2O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2=O)C1OC1OC(C)C(O)C(O)C1O stable oxygenation prediction
CC(=O)NC1C(O)OC(CO)C(OC2OC(C)C(O)C(O)C2O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2=O)C1OC1OC(C)C(O)C(O)C1O unstable oxygenation prediction
CC(=O)NC1C(O)OC(CO)C(OC2OC(C)C(O)C(O)C2O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2=O)C1OC1OC(C)C(O)C(O)C1O dehydrogenation prediction
CC(=O)NC1C(O)OC(CO)C(OC2OC(C)C(O)C(O)C2O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2=O)C1OC1OC(C)C(O)C(O)C1O reduction prediction
CC(=O)NC1C(O)OC(CO)C(OC2OC(C)C(O)C(O)C2O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2=O)C1OC1OC(C)C(O)C(O)C1O hydrolysis prediction
Molecule must have at least 2 atoms: O
Probability scale from 0.0 to 1.0