canSAR606288
FEATURES
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NAMES
    SMILES
    COC(=O)c1nc(N)nc(O)c1CCCCCc1c(O)nc(N)nc1C(=O)OC
    InChI
    InChI=1S/C17H22N6O6/c1-28-14(26)10-8(12(24)22-16(18)20-10)6-4-3-5-7-9-11(15(27)29-2)21-17(19)23-13(9)25/h3-7H2,1-2H3,(H3,18,20,22,24)(H3,19,21,23,25)
    MOLECULAR FORMULA
    C17H22N6O6
    CROSS REFERENCES
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    canSAR606288
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight406.16
    AlogP0.37
    HBond donors6
    HBond acceptors12
    Atoms51
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR606288.