canSAR106748
FEATURES
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NAMES
    SMILES
    Cc1cn(C2CC(O)C(CO)O2)c(=O)n(/C=C/C=O)c1=O
    InChI
    InChI=1S/C13H16N2O6/c1-8-6-15(11-5-9(18)10(7-17)21-11)13(20)14(12(8)19)3-2-4-16/h2-4,6,9-11,17-18H,5,7H2,1H3/b3-2+
    MOLECULAR FORMULA
    C13H16N2O6
    CROSS REFERENCES
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    canSAR106748
    Compound Synopsis
    OVERVIEW
    BIOACTIVITY SUMMARY
    Target Affinity Profile
    Cell Line Activity Profile