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canSAR1999792
FEATURES
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NAMES
    SMILES
    Cc1nnc(-c2ccc(N3CCOCC3)c([N+](=O)[O-])c2)o1
    InChI
    InChI=1S/C13H14N4O4/c1-9-14-15-13(21-9)10-2-3-11(12(8-10)17(18)19)16-4-6-20-7-5-16/h2-3,8H,4-7H2,1H3
    MOLECULAR FORMULA
    C13H14N4O4
    CROSS REFERENCES
    1999792 logo

    canSAR1999792

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 290.10
    AlogP 1.79
    HBond donors 0
    HBond acceptors 8
    Atoms 35
    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 canSAR1999792.