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canSAR1533485
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NAMES
    SMILES
    O=C(N/[NH+]=C/[c-]1cc([N+](=O)[O-])ccc1=O)c1ccncc1
    InChI
    InChI=1S/C13H9N4O4/c18-12-2-1-11(17(20)21)7-10(12)8-15-16-13(19)9-3-5-14-6-4-9/h1-8H,(H,16,19)/q-1/p+1/b15-8+
    MOLECULAR FORMULA
    C13H10N4O4
    CROSS REFERENCES
    1533485 logo

    canSAR1533485

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 286.07
    AlogP -1.09
    HBond donors 2
    HBond acceptors 8
    Atoms 31
    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 canSAR1533485.