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Adipiodone dianion

CHEBI
Adipiodone dianion Epoxidation prediction
O=C(CCCCC(=O)Nc1c(I)cc(I)c(C(=O)[O-])c1I)NC1=C(I)C2OC2(I)C(C(=O)[O-])=C1I stable oxygenation prediction
O=C(CCCCC(=O)Nc1c(I)cc(I)c(C(=O)[O-])c1I)NC1=C(I)C2OC2(I)C(C(=O)[O-])=C1I unstable oxygenation prediction
O=C(CCCCC(=O)Nc1c(I)cc(I)c(C(=O)[O-])c1I)NC1=C(I)C2OC2(I)C(C(=O)[O-])=C1I dehydrogenation prediction
O=C(CCCCC(=O)Nc1c(I)cc(I)c(C(=O)[O-])c1I)NC1=C(I)C2OC2(I)C(C(=O)[O-])=C1I reduction prediction
O=C(CCCCC(=O)Nc1c(I)cc(I)c(C(=O)[O-])c1I)NC1=C(I)C2OC2(I)C(C(=O)[O-])=C1I hydrolysis prediction
Nc1c(I)cc(I)c(C(=O)[O-])c1I gsh prediction
Nc1c(I)cc(I)c(C(=O)[O-])c1I protein prediction
Nc1c(I)cc(I)c(C(=O)[O-])c1I cyanide prediction
Nc1c(I)cc(I)c(C(=O)[O-])c1I dna prediction
dna · 0.31
*c1cc(I)c(C(=O)[O-])c(I)c1N |$DNA;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0