XenoSite

Anthraniloyl-coa

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Anthraniloyl-coa Quinonation prediction
CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1OC(n2cnc3c(N)ncnc32)C(O)C1OP(=O)([O-])[O-])C(O)C(=O)NCCC(=O)NCCSC(=O)C1=CC(=O)C(=O)C=C1N Epoxidation prediction
CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1OC(n2cnc3c(N)ncnc32)C(O)C1OP(=O)([O-])[O-])C(O)C(=O)NCCC(=O)NCCSC(=O)C1=CC(=O)C(=O)C2OC12N N-Dealkylation prediction
NC12OC1C(=O)C(=O)C=C2C(=O)SCCNC(=O)CC=O stable oxygenation prediction
NC12OC1C(=O)C(=O)C=C2C(=O)SCCNC(=O)CC=O unstable oxygenation prediction
NC12OC1C(=O)C(=O)C=C2C(=O)SCCNC(=O)CC=O dehydrogenation prediction
NC12OC1C(=O)C(=O)C=C2C(=O)SCCNC(=O)CC=O reduction prediction
NC12OC1C(=O)C(=O)C=C2C(=O)SCCNC(=O)CC=O hydrolysis prediction
Molecule must have at least 2 atoms: O
Probability scale from 0.0 to 1.0