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canSAR142838
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NAMES
    SMILES
    Nc1ncnc2c1ncn2C1COC(CO)S1
    InChI
    InChI=1S/C9H11N5O2S/c10-8-7-9(12-3-11-8)14(4-13-7)5-2-16-6(1-15)17-5/h3-6,15H,1-2H2,(H2,10,11,12)
    MOLECULAR FORMULA
    C9H11N5O2S
    CROSS REFERENCES
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    canSAR142838

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 253.06
    AlogP -0.01
    HBond donors 3
    HBond acceptors 7
    Atoms 28
    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 canSAR142838.