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canSAR351966
FEATURES
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NAMES
    SMILES
    COc1c(CC(N)C(=O)O)cc([N+](=O)[O-])cc1[N+](=O)[O-]
    InChI
    InChI=1S/C10H11N3O7/c1-20-9-5(3-7(11)10(14)15)2-6(12(16)17)4-8(9)13(18)19/h2,4,7H,3,11H2,1H3,(H,14,15)
    MOLECULAR FORMULA
    C10H11N3O7
    CROSS REFERENCES
    351966 logo

    canSAR351966

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 285.06
    AlogP 0.47
    HBond donors 3
    HBond acceptors 10
    Atoms 31
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR351966.