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 Epoxidation 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)C12OC1C=CC=C2N 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)C12OC1C=CC=C2N 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)C12OC1C=CC=C2N 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)C12OC1C=CC=C2N 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)C12OC1C=CC=C2N hydrolysis prediction
hydrolysis · 0.47
NCCSC(=O)C12OC1C=CC=C2N
Probability scale from 0.0 to 1.0