canSAR1631904
FEATURES
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NAMES
    SMILES
    O=C(O)Cn1c(O)c(O)n(Cc2cccc([N+](=O)[O-])c2)c1=O
    InChI
    InChI=1S/C12H11N3O7/c16-9(17)6-14-11(19)10(18)13(12(14)20)5-7-2-1-3-8(4-7)15(21)22/h1-4,18-19H,5-6H2,(H,16,17)
    MOLECULAR FORMULA
    C12H11N3O7
    CROSS REFERENCES
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    canSAR1631904
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight309.06
    AlogP0.10
    HBond donors3
    HBond acceptors10
    Atoms33
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1631904.