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canSAR143011
FEATURES
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NAMES
    SMILES
    Nc1nc(O)c2ncn(C3CCC(CO)O3)c2n1
    InChI
    InChI=1S/C10H13N5O3/c11-10-13-8-7(9(17)14-10)12-4-15(8)6-2-1-5(3-16)18-6/h4-6,16H,1-3H2,(H3,11,13,14,17)
    MOLECULAR FORMULA
    C10H13N5O3
    CROSS REFERENCES
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    canSAR143011

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 251.10
    AlogP -0.22
    HBond donors 4
    HBond acceptors 8
    Atoms 31
    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 canSAR143011.