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canSAR1132308
FEATURES
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NAMES
    SMILES
    NC(=S)c1ccc(O)cc1[N+](=O)[O-]
    InChI
    InChI=1S/C7H6N2O3S/c8-7(13)5-2-1-4(10)3-6(5)9(11)12/h1-3,10H,(H2,8,13)
    MOLECULAR FORMULA
    C7H6N2O3S
    CROSS REFERENCES
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    canSAR1132308

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 198.01
    AlogP 0.93
    HBond donors 3
    HBond acceptors 5
    Atoms 19
    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 canSAR1132308.