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canSAR563987
FEATURES
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NAMES
    SMILES
    O=C(O)COc1cc(CP(=O)(O)O)cc(C(=O)O)c1
    InChI
    InChI=1S/C10H11O8P/c11-9(12)4-18-8-2-6(5-19(15,16)17)1-7(3-8)10(13)14/h1-3H,4-5H2,(H,11,12)(H,13,14)(H2,15,16,17)
    MOLECULAR FORMULA
    C10H11O8P
    CROSS REFERENCES
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    canSAR563987

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 290.02
    AlogP 0.53
    HBond donors 4
    HBond acceptors 8
    Atoms 30
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR563987.