XenoSite

Adenosine

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Adenosine N-Dealkylation prediction
N=CN(c1ncnc(N)c1O)C1OC(CO)C(O)C1O Quinonation prediction
N=C[N+](=C1N=CN=C(N)C1=O)C1OC(CO)C(O)C1O stable oxygenation prediction
N=C[N+](=C1N=CN=C(N)C1=O)C1OC(CO)C(O)C1O unstable oxygenation prediction
N=C[N+](=C1N=CN=C(N)C1=O)C1OC(CO)C(O)C1O dehydrogenation prediction
N=C[N+](=C1N=CN=C(N)C1=O)C1OC(CO)C(O)C1O reduction prediction
N=C[N+](=C1N=CN=C(N)C1=O)C1OC(CO)C(O)C1O hydrolysis prediction
Molecule must have at least 2 atoms: O
Probability scale from 0.0 to 1.0