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canSAR987740
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NAMES
    SMILES
    C#Cc1c(C(N)=O)nnn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
    InChI
    InChI=1S/C10H12N4O5/c1-2-4-6(9(11)18)12-13-14(4)10-8(17)7(16)5(3-15)19-10/h1,5,7-8,10,15-17H,3H2,(H2,11,18)/t5-,7-,8-,10-/m1/s1
    MOLECULAR FORMULA
    C10H12N4O5
    CROSS REFERENCES
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    canSAR987740

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 268.08
    AlogP -3.03
    HBond donors 5
    HBond acceptors 9
    Atoms 31
    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 canSAR987740.