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canSAR1068758
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NAMES
    SMILES
    Cc1cn([C@H]2C[C@@H](O)[C@@H](CO)C2)c(=O)[nH]c1=O
    InChI
    InChI=1S/C11H16N2O4/c1-6-4-13(11(17)12-10(6)16)8-2-7(5-14)9(15)3-8/h4,7-9,14-15H,2-3,5H2,1H3,(H,12,16,17)/t7-,8-,9-/m1/s1
    MOLECULAR FORMULA
    C11H16N2O4
    CROSS REFERENCES
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    canSAR1068758

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 240.11
    AlogP -0.85
    HBond donors 3
    HBond acceptors 6
    Atoms 33
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1068758.