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canSAR343079
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NAMES
    SMILES
    O=[N+]([O-])c1cc(CN2CCC(O)C2)c2nc(O)c(O)nc2c1
    InChI
    InChI=1S/C13H14N4O5/c18-9-1-2-16(6-9)5-7-3-8(17(21)22)4-10-11(7)15-13(20)12(19)14-10/h3-4,9,18H,1-2,5-6H2,(H,14,19)(H,15,20)
    MOLECULAR FORMULA
    C13H14N4O5
    CROSS REFERENCES
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    canSAR343079

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 306.10
    AlogP 0.52
    HBond donors 3
    HBond acceptors 9
    Atoms 36
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR343079.