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canSAR986353
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NAMES
    SMILES
    O=C(NO)c1cnc(Nc2nnc(-c3ccc(O)cc3)o2)nc1
    InChI
    InChI=1S/C13H10N6O4/c20-9-3-1-7(2-4-9)11-17-18-13(23-11)16-12-14-5-8(6-15-12)10(21)19-22/h1-6,20,22H,(H,19,21)(H,14,15,16,18)
    MOLECULAR FORMULA
    C13H10N6O4
    CROSS REFERENCES
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    canSAR986353

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 314.08
    AlogP 1.09
    HBond donors 4
    HBond acceptors 10
    Atoms 33
    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 canSAR986353.