canSAR1809195
FEATURES
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NAMES
    SMILES
    CCN1C(=O)[C@H]2NN=C(C(=O)c3cnccn3)[C@H]2C1=O
    InChI
    InChI=1S/C12H11N5O3/c1-2-17-11(19)7-8(15-16-9(7)12(17)20)10(18)6-5-13-3-4-14-6/h3-5,7,9,16H,2H2,1H3/t7-,9+/m1/s1
    MOLECULAR FORMULA
    C12H11N5O3
    CROSS REFERENCES
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    canSAR1809195
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight273.09
    AlogP-1.01
    HBond donors1
    HBond acceptors8
    Atoms31
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1809195.