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canSAR1060495
FEATURES
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NAMES
    SMILES
    O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1Cl
    InChI
    InChI=1S/C9H11ClN2O6/c10-3-1-12(9(17)11-7(3)16)8-6(15)5(14)4(2-13)18-8/h1,4-6,8,13-15H,2H2,(H,11,16,17)/t4-,5-,6-,8-/m1/s1
    MOLECULAR FORMULA
    C9H11ClN2O6
    CROSS REFERENCES
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    canSAR1060495

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 278.03
    AlogP -2.20
    HBond donors 4
    HBond acceptors 8
    Atoms 29
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1060495.