Molecule Editor

Molecule ID: FYI-1010963 Edit

Molecule Structure InChIKey: DXOXZURUMIOSAK-MVWJYJSVSA-N

Molecule Structure SMILES String: CC(C)CCCCCC(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)C1(CO)CO1

Download SDF Download SVG Structure in 2D SDF:

FYI-1010963
FYIcenter.com

 29 29  0  0  1  0  0  0  0  0999 V2000
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   14.7367    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5243    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.4622    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8248    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    6.1124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3899    5.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0275    7.2422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  3  2  1  0  0  0  0
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  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
 10  9  2  0  0  0  0
 11  9  1  0  0  0  0
 12 11  1  1  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 12  1  0  0  0  0
 16 15  2  0  0  0  0
 17 15  1  0  0  0  0
 18 17  1  1  0  0  0
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 23 18  1  0  0  0  0
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 27 25  1  0  0  0  0
 28 25  1  0  0  0  0
 29 28  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1010963-3D
FYIcenter.com

 67 67  0  0  1  0  0  0  0  0999 V2000
    6.5721    2.4076    3.9612 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.6947   -9.9929    4.3741 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3697  -10.1305    5.8625 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$