XenoSite

Anthraniloyl-coa

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Anthraniloyl-coa N-Dealkylation prediction
CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1OC(=O)C(O)C1OP(=O)([O-])[O-])C(O)C(=O)NCCC(=O)NCCSC(=O)c1ccccc1N Quinonation prediction
CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1OC(=O)C(O)C1OP(=O)([O-])[O-])C(O)C(=O)NCCC(=O)NCCSC(=O)C1=CC=CC(=O)C1=N stable oxygenation prediction
CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1OC(=O)C(O)C1OP(=O)([O-])[O-])C(O)C(=O)NCCC(=O)NCCSC(=O)C1=CC=CC(=O)C1=N unstable oxygenation prediction
CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1OC(=O)C(O)C1OP(=O)([O-])[O-])C(O)C(=O)NCCC(=O)NCCSC(=O)C1=CC=CC(=O)C1=N dehydrogenation prediction
CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1OC(=O)C(O)C1OP(=O)([O-])[O-])C(O)C(=O)NCCC(=O)NCCSC(=O)C1=CC=CC(=O)C1=N reduction prediction
CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1OC(=O)C(O)C1OP(=O)([O-])[O-])C(O)C(=O)NCCC(=O)NCCSC(=O)C1=CC=CC(=O)C1=N hydrolysis prediction
dealkylation · 0.00
N=C1C(=O)C=CC=C1C(=O)SCCNC(=O)CCN
Probability scale from 0.0 to 1.0