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Adp

CHEBI
Adp Epoxidation prediction
NC1=c2ncn(C3OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C3O)c2=NC2ON12 stable oxygenation prediction
NC1=c2ncn(C3OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C3O)c2=NC2ON12 unstable oxygenation prediction
NC1=c2ncn(C3OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C3O)c2=NC2ON12 dehydrogenation prediction
NC1=c2ncn(C3OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C3O)c2=NC2ON12 reduction prediction
NC1=c2ncn(C3OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C3O)c2=NC2ON12 hydrolysis prediction
dealkylation · 0.21
N=C1C(=C(N)N2OC2=O)N=CN1C1OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C1O
Probability scale from 0.0 to 1.0