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=CC1=N 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=CC12NO2 N-Dealkylation prediction
O=C1C=CC2(NO2)C(C(=O)SCCNC(=O)CCO)=C1 stable oxygenation prediction
O=C1C=CC2(NO2)C(C(=O)SCCNC(=O)CCO)=C1 unstable oxygenation prediction
O=C1C=CC2(NO2)C(C(=O)SCCNC(=O)CCO)=C1 dehydrogenation prediction
O=C1C=CC2(NO2)C(C(=O)SCCNC(=O)CCO)=C1 reduction prediction
O=C1C=CC2(NO2)C(C(=O)SCCNC(=O)CCO)=C1 hydrolysis prediction

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