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canSAR1025398
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NAMES
    SMILES
    CC(C)O[C@H]1OC(=O)[C@@H]2[C@H]3CC[C@H](O3)[C@H]12
    InChI
    InChI=1S/C11H16O4/c1-5(2)13-11-9-7-4-3-6(14-7)8(9)10(12)15-11/h5-9,11H,3-4H2,1-2H3/t6-,7+,8-,9+,11+/m1/s1
    MOLECULAR FORMULA
    C11H16O4
    CROSS REFERENCES
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    canSAR1025398

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 212.10
    AlogP 1.09
    HBond donors 0
    HBond acceptors 4
    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 canSAR1025398.