Molecule Editor

Molecule ID: FYI-1007453 Edit

Molecule Structure InChIKey: GVKHQWPXECAJPZ-YTFOTSKYSA-N

Molecule Structure SMILES String: NC(=O)CC[C@H]([NH3+])C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)[O-]

Download SDF Download SVG Structure in 2D SDF:

FYI-1007453
FYIcenter.com

 46 45  0  0  1  0  0  0  0  0999 V2000
   19.3990    2.8000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   19.3990    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   20.6114    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8240    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0364    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2488    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0364    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8498    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  3 23  1  0  0  0  0
  4  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  2  0  0  0  0
  8  6  1  0  0  0  0
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 45 44  1  0  0  0  0
 46 45  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1007453-3D
FYIcenter.com

 88 87  0  0  1  0  0  0  0  0999 V2000
    6.5148   -7.6015    0.3601 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6335   -6.7580   -0.2428 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5485   -7.1340   -0.6660 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4974   -4.6076   -1.5103 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9091   -3.1424   -1.6240 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.2583   -2.5996   -2.8757 N   0  3  0  0  0  0  0  0  0  0  0  0
    7.4327   -2.9266   -1.7550 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9211   -2.7910   -2.8765 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1551   -2.8453   -0.5919 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6295   -2.7381   -0.5993 C   0  0  1  0  0  0  0  0  0  0  0  0
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   12.0352   -2.0137    2.4053 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3683   -1.7782    2.5640 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$