canSAR10649
FEATURES
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NAMES
    SMILES
    O=c1[nH]c(=O)n(C2CC(O)C(CO)O2)cc1C#CCCCO
    InChI
    InChI=1S/C14H18N2O6/c17-5-3-1-2-4-9-7-16(14(21)15-13(9)20)12-6-10(19)11(8-18)22-12/h7,10-12,17-19H,1,3,5-6,8H2,(H,15,20,21)
    MOLECULAR FORMULA
    C14H18N2O6
    CROSS REFERENCES
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    canSAR10649
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight310.12
    AlogP-1.70
    HBond donors4
    HBond acceptors8
    Atoms40
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR10649.