canSAR1643633
FEATURES
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NAMES
    SMILES
    Cn1cnnc1SCC(=O)N1CC[C@@H]2[C@H]1C(=O)N2S(=O)(=O)[O-]
    InChI
    InChI=1S/C10H13N5O5S2/c1-13-5-11-12-10(13)21-4-7(16)14-3-2-6-8(14)9(17)15(6)22(18,19)20/h5-6,8H,2-4H2,1H3,(H,18,19,20)/p-1/t6-,8+/m1/s1
    MOLECULAR FORMULA
    C10H12N5O5S2-
    CROSS REFERENCES
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    canSAR1643633
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight346.03
    AlogP-1.82
    HBond donors0
    HBond acceptors10
    Atoms34
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1643633.