XenoSite

Adp

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Adp Epoxidation prediction
NC12ON1C=Nc1c2ncn1C1OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C1O N-Dealkylation prediction
O=C1OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C1O stable oxygenation prediction
O=C1OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C1O unstable oxygenation prediction
O=C1OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C1O dehydrogenation prediction
O=C1OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C1O reduction prediction
O=C1OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C1O hydrolysis prediction

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