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canSAR1064150
FEATURES
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NAMES
    SMILES
    C[C@@H]1O[C@@H](c2nc3c([N+](=O)[O-])cccn3n2)[C@H](O)[C@H](O)[C@@H]1O
    InChI
    InChI=1S/C12H14N4O6/c1-5-7(17)8(18)9(19)10(22-5)11-13-12-6(16(20)21)3-2-4-15(12)14-11/h2-5,7-10,17-19H,1H3/t5-,7+,8+,9+,10+/m0/s1
    MOLECULAR FORMULA
    C12H14N4O6
    CROSS REFERENCES
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    canSAR1064150

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 310.09
    AlogP -0.82
    HBond donors 3
    HBond acceptors 10
    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 canSAR1064150.