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Abediterol

CHEBI
Abediterol N-Dealkylation prediction
NCC(O)c1ccc(O)c2[nH]c(=O)ccc12 Epoxidation prediction
NCC(O)C1=CC2OC2(O)c2[nH]c(=O)ccc21 stable oxygenation prediction
NCC(O)C1=CC2OC2(O)c2[nH]c(=O)ccc21 unstable oxygenation prediction
NCC(O)C1=CC2OC2(O)c2[nH]c(=O)ccc21 dehydrogenation prediction
NCC(O)C1=CC2OC2(O)c2[nH]c(=O)ccc21 reduction prediction
NCC(O)C1=CC2OC2(O)c2[nH]c(=O)ccc21 hydrolysis prediction
dealkylation · 0.09
NCC(O)C1=CC(=O)OC(O)c2[nH]c(=O)ccc21
Probability scale from 0.0 to 1.0