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canSAR1065915
FEATURES
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NAMES
    SMILES
    C=C1C[C@](OC)([C@H](O)C(=O)N[C@H]2OCOC3[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]3OC)O[C@H](C)[C@@H]1C
    InChI
    InChI=1S/C20H33NO10/c1-9-6-20(27-5,31-11(3)10(9)2)17(24)18(25)21-19-16-15(28-8-29-19)14(26-4)13(23)12(7-22)30-16/h10-17,19,22-24H,1,6-8H2,2-5H3,(H,21,25)/t10-,11-,12-,13-,14+,15?,16+,17-,19+,20-/m1/s1
    MOLECULAR FORMULA
    C20H33NO10
    CROSS REFERENCES
    1065915 logo

    canSAR1065915

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 447.21
    AlogP -1.36
    HBond donors 4
    HBond acceptors 11
    Atoms 64
    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 canSAR1065915.