1689935 logo
canSAR1689935
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    O=[N+]([O-])c1ccc(N2CCOCC2)nc1
    InChI
    InChI=1S/C9H11N3O3/c13-12(14)8-1-2-9(10-7-8)11-3-5-15-6-4-11/h1-2,7H,3-6H2
    MOLECULAR FORMULA
    C9H11N3O3
    CROSS REFERENCES
    1689935 logo

    canSAR1689935

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 209.08
    AlogP 0.83
    HBond donors 0
    HBond acceptors 6
    Atoms 26
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1689935.