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canSAR349633
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NAMES
    SMILES
    N#Cc1ccc(-c2nc(CO[C@@H]3COc4nc([N+](=O)[O-])cn4C3)cs2)cc1
    InChI
    InChI=1S/C17H13N5O4S/c18-5-11-1-3-12(4-2-11)16-19-13(10-27-16)8-25-14-6-21-7-15(22(23)24)20-17(21)26-9-14/h1-4,7,10,14H,6,8-9H2/t14-/m0/s1
    MOLECULAR FORMULA
    C17H13N5O4S
    CROSS REFERENCES
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    canSAR349633

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 383.07
    AlogP 2.76
    HBond donors 0
    HBond acceptors 9
    Atoms 40
    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 canSAR349633.