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canSAR1143901
FEATURES
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NAMES
    SMILES
    NC(=S)N/N=C1\CCNc2ccc([N+](=O)[O-])cc21
    InChI
    InChI=1S/C10H11N5O2S/c11-10(18)14-13-9-3-4-12-8-2-1-6(15(16)17)5-7(8)9/h1-2,5,12H,3-4H2,(H3,11,14,18)/b13-9+
    MOLECULAR FORMULA
    C10H11N5O2S
    CROSS REFERENCES
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    canSAR1143901

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 265.06
    AlogP 0.95
    HBond donors 4
    HBond acceptors 7
    Atoms 29
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1143901.