canSAR1531113
FEATURES
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NAMES
    SMILES
    NS(=O)(=O)c1ccc(Nc2ncccc2[N+](=O)[O-])cc1
    InChI
    InChI=1S/C11H10N4O4S/c12-20(18,19)9-5-3-8(4-6-9)14-11-10(15(16)17)2-1-7-13-11/h1-7H,(H,13,14)(H2,12,18,19)
    MOLECULAR FORMULA
    C11H10N4O4S
    CROSS REFERENCES
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    canSAR1531113
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight294.04
    AlogP1.38
    HBond donors3
    HBond acceptors8
    Atoms30
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1531113.