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canSAR1089312
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NAMES
    SMILES
    CN(O)C(=O)CCCc1nnn[nH]1
    InChI
    InChI=1S/C6H11N5O2/c1-11(13)6(12)4-2-3-5-7-9-10-8-5/h13H,2-4H2,1H3,(H,7,8,9,10)
    MOLECULAR FORMULA
    C6H11N5O2
    CROSS REFERENCES
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    canSAR1089312

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 185.09
    AlogP -0.63
    HBond donors 2
    HBond acceptors 7
    Atoms 24
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1089312.