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canSAR346210
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NAMES
    SMILES
    CNc1nc(C#Cc2ccccc2)nc2c1ncn2C1O[C@H](CO)[C@@H](O)[C@H]1O
    InChI
    InChI=1S/C19H19N5O4/c1-20-17-14-18(23-13(22-17)8-7-11-5-3-2-4-6-11)24(10-21-14)19-16(27)15(26)12(9-25)28-19/h2-6,10,12,15-16,19,25-27H,9H2,1H3,(H,20,22,23)/t12-,15-,16-,19?/m1/s1
    MOLECULAR FORMULA
    C19H19N5O4
    CROSS REFERENCES
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    canSAR346210

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 381.14
    AlogP -0.12
    HBond donors 4
    HBond acceptors 9
    Atoms 47
    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 canSAR346210.