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canSAR834536
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NAMES
    SMILES
    CNC(=O)c1cn([C@@H]2[C@@H](O)[C@H](S[C@@H]3O[C@H](CO)[C@H](O)[C@H](n4cc(C(=O)NC)nn4)[C@H]3O)O[C@H](CO)[C@@H]2O)nn1
    InChI
    InChI=1S/C20H30N8O10S/c1-21-17(35)7-3-27(25-23-7)11-13(31)9(5-29)37-19(15(11)33)39-20-16(34)12(14(32)10(6-30)38-20)28-4-8(24-26-28)18(36)22-2/h3-4,9-16,19-20,29-34H,5-6H2,1-2H3,(H,21,35)(H,22,36)/t9-,10-,11+,12+,13+,14+,15-,16-,19+,20+/m1/s1
    MOLECULAR FORMULA
    C20H30N8O10S
    CROSS REFERENCES
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    canSAR834536

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 574.18
    AlogP -5.02
    HBond donors 8
    HBond acceptors 18
    Atoms 69
    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 canSAR834536.