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canSAR1205799
FEATURES
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NAMES
    SMILES
    O=C1NC(=S)NC(=O)C1=Cc1ccc(O)c(O)c1O
    InChI
    InChI=1S/C11H8N2O5S/c14-6-2-1-4(7(15)8(6)16)3-5-9(17)12-11(19)13-10(5)18/h1-3,14-16H,(H2,12,13,17,18,19)
    MOLECULAR FORMULA
    C11H8N2O5S
    CROSS REFERENCES
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    canSAR1205799

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 280.02
    AlogP -0.28
    HBond donors 5
    HBond acceptors 7
    Atoms 27
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1205799.