Molecule Editor

Molecule ID: FYI-1010310 Edit

Molecule Structure InChIKey: MSXKGFVHTYHBSG-VPMUVMFGSA-N

Molecule Structure SMILES String: CCCC[C@@H](C)C[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N(C)[C@H](C(=O)N1C[C@@H](O)C[C@H]1C(=O)N2C(=O)C=C[C@@H]2C)C(C)C)C(C)OC(C)=O

Download SDF Download SVG Structure in 2D SDF:

FYI-1010310
FYIcenter.com

 53 54  0  0  1  0  0  0  0  0999 V2000
   25.7780    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5656    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3532    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1408    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9283    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9283    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7159    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5035    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5035    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2911    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2911    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0786    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.0786    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.6538    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.6538    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6538    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4414    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2288    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2288    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4414    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0164    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.8040    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0164    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.8040    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3791    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9509    3.0290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5966    5.4389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.2652    5.8715    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8326    7.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  1  0  0  0  0
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  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  5  6  1  6  0  0  0
  7  5  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  1  6  0  0  0
 10  8  1  0  0  0  0
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 12 10  1  0  0  0  0
 13 12  1  0  0  0  0
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 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
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 18 16  1  0  0  0  0
 19 14  1  0  0  0  0
 20 19  2  0  0  0  0
 21 19  1  0  0  0  0
 22 21  1  6  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 23  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  2  0  0  0  0
 28 26  1  0  0  0  0
 29 22  1  0  0  0  0
 30 29  2  0  0  0  0
 31 29  1  0  0  0  0
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 33 31  1  1  0  0  0
 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 36 34  1  0  0  0  0
 37 33  1  0  0  0  0
 38 37  2  0  0  0  0
 39 37  1  0  0  0  0
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 41 40  1  0  0  0  0
 42 41  1  0  0  0  0
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 51 50  2  0  0  0  0
 47 52  1  6  0  0  0
 41 53  1  1  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1010310-3D
FYIcenter.com

118119  0  0  1  0  0  0  0  0999 V2000
   -0.4643   12.4054   -3.4933 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8357   12.0168   -2.7985 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9661   12.7708   -1.4754 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2524   12.4399   -0.7021 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3876   13.2551    0.6106 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2296   12.9537    1.5782 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7278   13.0022    1.3604 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0168   13.3347    0.5774 C   0  0  1  0  0  0  0  0  0  0  0  0
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   12.2603   14.3581    1.4400 C   0  0  2  0  0  0  0  0  0  0  0  0
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   13.0920   12.5531    3.6833 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1449   14.4742    5.3148 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.4389   13.4097    6.2278 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2206   13.2247    6.1262 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$