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canSAR169103
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NAMES
    SMILES
    CC(=O)OCC(COC(C)=O)OC(COC(C)=O)n1cnc2c(O)ncnc21
    InChI
    InChI=1S/C16H20N4O8/c1-9(21)25-4-12(5-26-10(2)22)28-13(6-27-11(3)23)20-8-19-14-15(20)17-7-18-16(14)24/h7-8,12-13H,4-6H2,1-3H3,(H,17,18,24)
    MOLECULAR FORMULA
    C16H20N4O8
    CROSS REFERENCES
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    canSAR169103

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 396.13
    AlogP 0.10
    HBond donors 1
    HBond acceptors 12
    Atoms 48
    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 canSAR169103.