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canSAR2015281
FEATURES
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NAMES
    SMILES
    O=C(Nc1nccs1)c1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
    InChI
    InChI=1S/C10H6N4O5S/c15-9(12-10-11-3-4-20-10)7-2-1-6(13(16)17)5-8(7)14(18)19/h1-5H,(H,11,12,15)
    MOLECULAR FORMULA
    C10H6N4O5S
    CROSS REFERENCES
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    canSAR2015281

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 294.01
    AlogP 2.21
    HBond donors 1
    HBond acceptors 9
    Atoms 26
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2015281.