Molecule Editor

Molecule ID: FYI-1007884 Edit

Molecule Structure InChIKey: RVIISSKJZNYMCH-PJISCRROSA-N

Molecule Structure SMILES String: N[C@H](Cc4ccc(CC(=O)[C@H](N)Cc3ccc(CC(=O)OCC2OC(n1ccc(NO)nc1=O)C(O)C2O)cc3)cc4)C(=O)O

Download SDF Download SVG Structure in 2D SDF:

FYI-1007884
FYIcenter.com

 45 48  0  0  1  0  0  0  0  0999 V2000
   25.5820    9.9624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.7944    9.2624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7944    7.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5820    7.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3695    7.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1571    7.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1571    5.7624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9447    5.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7322    5.7624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7322    7.1624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5199    5.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5199    3.6624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.3074    5.7624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.8229    3.0768    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   17.0950    3.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3695    5.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5820    5.7624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   29.2193    9.2624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.0068   11.3624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  5  4  2  0  0  0  0
  6  5  1  0  0  0  0
  7  6  2  0  0  0  0
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  9  8  1  0  0  0  0
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 42 41  2  0  0  0  0
 42  4  1  0  0  0  0
 43  2  1  0  0  0  0
 44 43  1  0  0  0  0
 45 43  2  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1007884-3D
FYIcenter.com

 80 83  0  0  1  0  0  0  0  0999 V2000
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M  END
$$$$