XenoSite

Acetylcaranine

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Acetylcaranine N-Dealkylation prediction
CC(=O)OC1CC=C2CCNC2C1c1cc2c(cc1CO)OCO2 Quinonation prediction
CC(=O)OC1CC=C2CCNC2C1C1=CC(=O)C(=O)C=C1CO Epoxidation prediction
CC(=O)OC1CC=C2CCNC2C1C1=CC(=O)C(=O)C2OC12CO stable oxygenation prediction
CC(=O)OC1CC=C2CCNC2C1C1=CC(=O)C(=O)C2OC12CO unstable oxygenation prediction
CC(=O)OC1CC=C2CCNC2C1C1=CC(=O)C(=O)C2OC12CO dehydrogenation prediction
CC(=O)OC1CC=C2CCNC2C1C1=CC(=O)C(=O)C2OC12CO reduction prediction
CC(=O)OC1CC=C2CCNC2C1C1=CC(=O)C(=O)C2OC12CO hydrolysis prediction
hydrolysis · 0.77
O=C1C=C(C2C(O)CC=C3CCNC32)C2(CO)OC2C1=O
Probability scale from 0.0 to 1.0