Molecule Editor

Molecule ID: FYI-1015560 Edit

Molecule Structure InChIKey: ZZEFGNUSUVVRJE-UPFGCEFISA-N

Molecule Structure SMILES String: CC(C)CC(NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](N)C(C)C)C(C)C)C(=O)O

Download SDF Download SVG Structure in 2D SDF:

FYI-1015560
FYIcenter.com

 77 76  0  0  1  0  0  0  0  0999 V2000
   31.5233   20.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.3108   21.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.3108   22.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5233   23.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0984   23.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0984   20.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   24.2487    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   25.4611    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1865    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0621    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  1  6  0  0  0
  3 23  1  0  0  0  0
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  9  7  1  0  0  0  0
 10  9  1  6  0  0  0
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 33 32  2  0  0  0  0
 34 32  1  0  0  0  0
 35 28  1  0  0  0  0
 36 35  2  0  0  0  0
 37 35  1  0  0  0  0
 38 37  1  6  0  0  0
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 76 75  2  0  0  0  0
 77 75  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1015560-3D
FYIcenter.com

165164  0  0  1  0  0  0  0  0999 V2000
   16.8295   15.0826   13.0114 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5083   13.6333   12.6592 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4450   13.1098   11.5662 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6990   12.6605   13.8042 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9280   12.8022   15.0910 C   0  0  3  0  0  0  0  0  0  0  0  0
   14.4402   13.0390   15.0618 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4810   12.6460   14.1503 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7935   12.1087   13.0729 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9204   12.8795   14.4910 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.1241   13.5633   13.3137 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0076   15.1114   13.2481 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3588   15.8071   13.1488 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1399   15.5332   12.0435 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.5025   12.5845   16.9385 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3370   11.6794   17.0153 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.2562   14.6340   19.5249 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.3536   13.4267   18.3924 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.5202    6.3625   24.5314 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$