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canSAR343200
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NAMES
    SMILES
    C[C@H](Cn1c(N=C(N)N)nc(N)c2ncnc1-2)OCP(=O)(O)O
    InChI
    InChI=1S/C10H17N8O4P/c1-5(22-4-23(19,20)21)2-18-8-6(14-3-15-8)7(11)16-10(18)17-9(12)13/h3,5H,2,4,11H2,1H3,(H2,19,20,21)(H4,12,13,16,17)/t5-/m1/s1
    MOLECULAR FORMULA
    C10H17N8O4P
    CROSS REFERENCES
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    canSAR343200

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 344.11
    AlogP -1.19
    HBond donors 8
    HBond acceptors 12
    Atoms 40
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR343200.