canSAR1532306
FEATURES
Loading...
NAMES
    SMILES
    O=C1CC(=O)N2N=C(c3ccc([N+](=O)[O-])cc3)SC2=N1
    InChI
    InChI=1S/C11H6N4O4S/c16-8-5-9(17)14-11(12-8)20-10(13-14)6-1-3-7(4-2-6)15(18)19/h1-4H,5H2
    MOLECULAR FORMULA
    C11H6N4O4S
    CROSS REFERENCES
    Loading...
    canSAR1532306
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight290.01
    AlogP1.12
    HBond donors0
    HBond acceptors8
    Atoms26
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1532306.