XenoSite

Adriamycinol

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Adriamycinol N-Dealkylation prediction
COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(O)CO)CC3OC1CC(=O)C(O)C(C)O1 Epoxidation prediction
COC1=C2C(=O)c3c(O)c4c(c(O)c3C(=O)C2=CC2OC12)CC(O)(C(O)CO)CC4OC1CC(=O)C(O)C(C)O1 stable oxygenation prediction
COC1=C2C(=O)c3c(O)c4c(c(O)c3C(=O)C2=CC2OC12)CC(O)(C(O)CO)CC4OC1CC(=O)C(O)C(C)O1 unstable oxygenation prediction
COC1=C2C(=O)c3c(O)c4c(c(O)c3C(=O)C2=CC2OC12)CC(O)(C(O)CO)CC4OC1CC(=O)C(O)C(C)O1 dehydrogenation prediction
COC1=C2C(=O)c3c(O)c4c(c(O)c3C(=O)C2=CC2OC12)CC(O)(C(O)CO)CC4OC1CC(=O)C(O)C(C)O1 reduction prediction
COC1=C2C(=O)c3c(O)c4c(c(O)c3C(=O)C2=CC2OC12)CC(O)(C(O)CO)CC4OC1CC(=O)C(O)C(C)O1 hydrolysis prediction
dehydration · 0.27
COC1=C2C(=O)c3c(O)c4c(c(O)c3C(=O)C2=CC2OC12)CC(O)(C(O)CO)CC4OC1CCC(O)C(C)O1
Probability scale from 0.0 to 1.0