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canSAR83510
FEATURES
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NAMES
    SMILES
    C#CCn1c(=O)c2[nH]cnc2n(C)c1=O
    InChI
    InChI=1S/C9H8N4O2/c1-3-4-13-8(14)6-7(11-5-10-6)12(2)9(13)15/h1,5H,4H2,2H3,(H,10,11)
    MOLECULAR FORMULA
    C9H8N4O2
    CROSS REFERENCES
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    canSAR83510

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 204.06
    AlogP -0.94
    HBond donors 1
    HBond acceptors 6
    Atoms 23
    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 canSAR83510.