canSAR538363
FEATURES
Loading...
NAMES
    SMILES
    Cl.Cl.N=C(N)N/N=C/c1ccc(/C=N/NC(=N)N)c(O)c1O
    InChI
    InChI=1S/C10H14N8O2.2ClH/c11-9(12)17-15-3-5-1-2-6(8(20)7(5)19)4-16-18-10(13)14;;/h1-4,19-20H,(H4,11,12,17)(H4,13,14,18);2*1H/b15-3+,16-4+;;
    MOLECULAR FORMULA
    C10H16Cl2N8O2
    CROSS REFERENCES
    Loading...
    canSAR538363
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight350.08
    AlogP-0.42
    HBond donors10
    HBond acceptors10
    Atoms38
    Contains toxicophoreYes
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR538363.