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canSAR1685347
FEATURES
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NAMES
    SMILES
    CN(C)c1ncnc(N(C)C)c1[N+](=O)[O-]
    InChI
    InChI=1S/C8H13N5O2/c1-11(2)7-6(13(14)15)8(12(3)4)10-5-9-7/h5H,1-4H3
    MOLECULAR FORMULA
    C8H13N5O2
    CROSS REFERENCES
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    canSAR1685347

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 211.11
    AlogP 0.52
    HBond donors 0
    HBond acceptors 7
    Atoms 28
    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 canSAR1685347.