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canSAR1689318
FEATURES
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NAMES
    SMILES
    NC1=c2c(I)cn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2=NCN1
    InChI
    InChI=1S/C11H15IN4O4/c12-4-1-16(10-6(4)9(13)14-3-15-10)11-8(19)7(18)5(2-17)20-11/h1,5,7-8,11,14,17-19H,2-3,13H2/t5-,7-,8-,11-/m1/s1
    MOLECULAR FORMULA
    C11H15IN4O4
    CROSS REFERENCES
    1689318 logo

    canSAR1689318

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 394.01
    AlogP -3.09
    HBond donors 6
    HBond acceptors 8
    Atoms 35
    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 canSAR1689318.