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canSAR848158
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NAMES
    SMILES
    CC1(C)O[C@H]2O[C@H](Cn3cc(CO)nn3)[C@H](O)[C@H]2O1
    InChI
    InChI=1S/C11H17N3O5/c1-11(2)18-9-8(16)7(17-10(9)19-11)4-14-3-6(5-15)12-13-14/h3,7-10,15-16H,4-5H2,1-2H3/t7-,8+,9-,10-/m1/s1
    MOLECULAR FORMULA
    C11H17N3O5
    CROSS REFERENCES
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    canSAR848158

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 271.12
    AlogP -0.99
    HBond donors 2
    HBond acceptors 8
    Atoms 36
    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 canSAR848158.