2205159 logo
canSAR2205159
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    Cc1nc(N)c2c(C(N)=O)cn([C@@H]3O[C@H](CN)[C@@H](O)[C@H]3O)c2n1
    InChI
    InChI=1S/C13H18N6O4/c1-4-17-10(15)7-5(11(16)22)3-19(12(7)18-4)13-9(21)8(20)6(2-14)23-13/h3,6,8-9,13,20-21H,2,14H2,1H3,(H2,16,22)(H2,15,17,18)/t6-,8-,9-,13-/m1/s1
    MOLECULAR FORMULA
    C13H18N6O4
    CROSS REFERENCES
    2205159 logo

    canSAR2205159

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 322.14
    AlogP -2.00
    HBond donors 8
    HBond acceptors 10
    Atoms 41
    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 canSAR2205159.