Molecule Editor

Molecule ID: FYI-1002112 Edit

Molecule Structure InChIKey: RCDNMJXJSNNIJY-DEEBEREGSA-N

Molecule Structure SMILES String: CC(C)[C@@H]4CC[C@H](C(=O)N[C@H](CC1C=CC=CC1)C(=O)N[C@@H](CC2C=CC=CC2)C(=O)NCc3cccs3)CC4

Download SDF Download SVG Structure in 2D SDF:

FYI-1002112
FYIcenter.com

 40 43  0  0  1  0  0  0  0  0999 V2000
   14.5493    4.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    3.7835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    2.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    3.7835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.8834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    6.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    5.8834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    5.8834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8498    4.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.7835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.7835    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1459    2.2529    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  2  1  1  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
  9  4  1  0  0  0  0
  7 10  1  1  0  0  0
 11 10  2  0  0  0  0
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 39 38  2  0  0  0  0
 40 39  1  0  0  0  0
 40 36  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1002112-3D
FYIcenter.com

 85 88  0  0  1  0  0  0  0  0999 V2000
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M  END
$$$$