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canSAR169108
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NAMES
    SMILES
    Cc1nn(COC(CO)CO)c(=O)[nH]c1=O
    InChI
    InChI=1S/C8H13N3O5/c1-5-7(14)9-8(15)11(10-5)4-16-6(2-12)3-13/h6,12-13H,2-4H2,1H3,(H,9,14,15)
    MOLECULAR FORMULA
    C8H13N3O5
    CROSS REFERENCES
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    canSAR169108

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 231.09
    AlogP -2.43
    HBond donors 3
    HBond acceptors 8
    Atoms 29
    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 canSAR169108.