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canSAR1717338
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NAMES
    SMILES
    NC(=O)[C@H]1CC[C@@H]2CN1C(=O)N2OS(=O)(=O)[O-].[Na+]
    InChI
    InChI=1S/C7H11N3O6S.Na/c8-6(11)5-2-1-4-3-9(5)7(12)10(4)16-17(13,14)15;/h4-5H,1-3H2,(H2,8,11)(H,13,14,15);/q;+1/p-1/t4-,5?;/m1./s1
    MOLECULAR FORMULA
    C7H10N3NaO6S
    CROSS REFERENCES
    1717338 logo

    canSAR1717338

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 287.02
    AlogP -4.86
    HBond donors 2
    HBond acceptors 9
    Atoms 28
    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 canSAR1717338.