Molecule Editor

Molecule ID: FYI-1006571 Edit

Molecule Structure InChIKey: GLZGNSJSYROCTK-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCC(F)Nc1ccc(OCC(O)CNC(C)C)c(C(C)=O)c1

Download SDF Download SVG Structure in 2D SDF:

FYI-1006571
FYIcenter.com

 24 24  0  0  0  0  0  0  0  0999 V2000
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   13.3368    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6995    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 10  9  2  0  0  0  0
 11 10  1  0  0  0  0
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 20 10  1  0  0  0  0
 21 20  2  0  0  0  0
 21  7  1  0  0  0  0
 22 20  1  0  0  0  0
 23 22  1  0  0  0  0
 24 22  2  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1006571-3D
FYIcenter.com

 53 53  0  0  1  0  0  0  0  0999 V2000
    0.4819   -1.1747    1.3034 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9293   -1.3221    1.7448 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7797   -2.0118    0.6761 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2333   -2.1581    1.1307 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2504   -2.9272    2.2528 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.0050   -2.8465    0.1029 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3478   -3.1448    0.3751 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1901   -2.2979    1.0973 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5476   -2.5961    1.2718 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1070   -3.7487    0.7183 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.7318   -3.7173    1.4449 C   0  0  3  0  0  0  0  0  0  0  0  0
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 13 14  1  0  0  0  0
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M  END
$$$$