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canSAR1766085
FEATURES
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NAMES
    SMILES
    O=C(c1n[nH]cc1[N+](=O)[O-])N1CCOCC1
    InChI
    InChI=1S/C8H10N4O4/c13-8(11-1-3-16-4-2-11)7-6(12(14)15)5-9-10-7/h5H,1-4H2,(H,9,10)
    MOLECULAR FORMULA
    C8H10N4O4
    CROSS REFERENCES
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    canSAR1766085

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 226.07
    AlogP -0.21
    HBond donors 1
    HBond acceptors 8
    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 canSAR1766085.