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canSAR93628
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NAMES
    SMILES
    O=C(O)C1NCCc2c(O)noc21
    InChI
    InChI=1S/C7H8N2O4/c10-6-3-1-2-8-4(7(11)12)5(3)13-9-6/h4,8H,1-2H2,(H,9,10)(H,11,12)
    MOLECULAR FORMULA
    C7H8N2O4
    CROSS REFERENCES
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    canSAR93628

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 184.05
    AlogP -0.35
    HBond donors 3
    HBond acceptors 6
    Atoms 21
    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 canSAR93628.