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canSAR916353
FEATURES
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NAMES
    SMILES
    O=C(N/N=C/c1ccc([N+](=O)[O-])o1)N1CCOCC1
    InChI
    InChI=1S/C10H12N4O5/c15-10(13-3-5-18-6-4-13)12-11-7-8-1-2-9(19-8)14(16)17/h1-2,7H,3-6H2,(H,12,15)/b11-7+
    MOLECULAR FORMULA
    C10H12N4O5
    CROSS REFERENCES
    916353 logo

    canSAR916353

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 268.08
    AlogP 0.56
    HBond donors 1
    HBond acceptors 9
    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 canSAR916353.