canSAR635933
FEATURES
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NAMES
    SMILES
    O=c1oc2ncccc2n1Cc1ccc([N+](=O)[O-])cc1
    InChI
    InChI=1S/C13H9N3O4/c17-13-15(11-2-1-7-14-12(11)20-13)8-9-3-5-10(6-4-9)16(18)19/h1-7H,8H2
    MOLECULAR FORMULA
    C13H9N3O4
    CROSS REFERENCES
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    canSAR635933
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight271.06
    AlogP1.95
    HBond donors0
    HBond acceptors7
    Atoms29
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR635933.