canSAR1000053
FEATURES
Loading...
NAMES
    SMILES
    O=c1cc(-c2ccc([N+](=O)[O-])cc2)oc2cc(O)c(O)c(O)c12
    InChI
    InChI=1S/C15H9NO7/c17-9-5-11(7-1-3-8(4-2-7)16(21)22)23-12-6-10(18)14(19)15(20)13(9)12/h1-6,18-20H
    MOLECULAR FORMULA
    C15H9NO7
    CROSS REFERENCES
    Loading...
    canSAR1000053
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight315.04
    AlogP2.48
    HBond donors3
    HBond acceptors8
    Atoms32
    Contains toxicophoreYes
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1000053.