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canSAR1068413
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NAMES
    SMILES
    Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@H](O)C1(F)F
    InChI
    InChI=1S/C10H11F2N5O3/c11-10(12)6(19)4(1-18)20-9(10)17-3-16-5-7(13)14-2-15-8(5)17/h2-4,6,9,18-19H,1H2,(H2,13,14,15)/t4-,6-,9-/m0/s1
    MOLECULAR FORMULA
    C10H11F2N5O3
    CROSS REFERENCES
    1068413 logo

    canSAR1068413

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 287.08
    AlogP -0.71
    HBond donors 4
    HBond acceptors 8
    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 canSAR1068413.