canSAR419813
FEATURES
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NAMES
    SMILES
    CC1(C)O[C@@H]2CO[C@@]3(C(=O)NS(N)(=O)=O)OC(C)(C)O[C@H]3[C@@H]2O1
    InChI
    InChI=1S/C12H20N2O8S/c1-10(2)19-6-5-18-12(9(15)14-23(13,16)17)8(7(6)20-10)21-11(3,4)22-12/h6-8H,5H2,1-4H3,(H,14,15)(H2,13,16,17)/t6-,7-,8+,12-/m1/s1
    MOLECULAR FORMULA
    C12H20N2O8S
    CROSS REFERENCES
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    canSAR419813
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight352.09
    AlogP-1.30
    HBond donors3
    HBond acceptors10
    Atoms43
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR419813.