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canSAR1128269
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NAMES
    SMILES
    COc1nc(C)nc(/N=C(\C)c2cccc([N+](=O)[O-])c2)n1
    InChI
    InChI=1S/C13H13N5O3/c1-8(10-5-4-6-11(7-10)18(19)20)14-12-15-9(2)16-13(17-12)21-3/h4-7H,1-3H3/b14-8+
    MOLECULAR FORMULA
    C13H13N5O3
    CROSS REFERENCES
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    canSAR1128269

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 287.10
    AlogP 2.24
    HBond donors 0
    HBond acceptors 8
    Atoms 34
    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 canSAR1128269.