Molecule Editor

Molecule ID: FYI-1002116 Edit

Molecule Structure InChIKey: QWHLFJJLRVOHTM-UHFFFAOYSA-N

Molecule Structure SMILES String: O=C(O)CCOCCOCCNC(=O)OCC3c1ccccc1c2ccccc23

Download SDF Download SVG Structure in 2D SDF:

FYI-1002116
FYIcenter.com

 54 56  0  0  0  0  0  0  0  0999 V2000
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    9.0245    9.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8743    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4494    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8743    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2370    7.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3872    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2409    6.3077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1715    7.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 28 53  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1002116-3D
FYIcenter.com

 54 56  0     0  0  0  0  0  0999 V2000
   -0.9312   -1.7742    0.4870 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6305   -1.9797   -0.5524 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0859   -3.7957    1.1752 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2643    0.6743   -0.0158 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8385    3.5643   -1.6281 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6490    1.5374   -0.6172 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8385   -2.6433   -0.6138 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7790   -0.5834    1.4223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9634    0.7007    1.4743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4805   -0.4449    0.0786 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.3724   -1.3203   -0.5193 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.5407    0.2331   -2.3870 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$