Molecule FYI-1001066

A
Molecule Summary:
ID: FYI-1001066
SMILES: O=C1C=C(NC(=O)C(\\C)=C\\C=C/COC)C(=O)C(C[C@@H](C)C[C@H](OC)[C@H](O)[C@@H](C)/C=C(\\C)[C@@H](C)OC(N)=O)=C1NCCCCCCP.c1ccccc1.c1ccccc1.c1ccccc1
Received at FYIcenter.com on: 2021-11-25
Molecule ID: FYI-1001066 Edit
Molecule Structure SMILES String: O=C1C=C(NC(=O)C(C)=CC=C/COC)C(=O)C(C[C@@H](C)C[C@H](OC)[C@H](O)[C@@H](C)/C=C(C)[C@@H](C)OC(N)=O)=C1NCCCCCCP.c1ccccc1.c1ccccc1.c1ccccc1
Download SDF Download SVG Structure in 2D SDF:
FYI-1001066
FYIcenter.com

 65 65  0  0  1  0  0  0  0  0999 V2000
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    7.7000    9.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.9000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   22.3999    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    9.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    9.6995    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000   10.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0000   10.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000   12.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1000   12.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8000   13.3367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2000   13.3367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9000   14.5492    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
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   12.2909   14.6443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6324    7.3324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8448    8.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8448    9.4324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6324   10.1324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4200    9.4324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4200    8.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  3  2  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
  9  8  1  0  0  0  0
 10  8  2  0  0  0  0
 11 10  1  0  0  0  0
 12 11  2  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16  4  1  0  0  0  0
 17 16  2  0  0  0  0
 18 16  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 20 21  1  1  0  0  0
 22 20  1  0  0  0  0
 23 22  1  0  0  0  0
 23 24  1  6  0  0  0
 25 24  1  0  0  0  0
 26 23  1  0  0  0  0
 26 27  1  1  0  0  0
 28 26  1  0  0  0  0
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 30 28  1  0  0  0  0
 31 30  2  0  0  0  0
 32 31  1  0  0  0  0
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 33 35  1  6  0  0  0
 36 35  1  0  0  0  0
 37 36  1  0  0  0  0
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 64 63  1  0  0  0  0
 65 64  2  0  0  0  0
 65 60  1  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available
✍: FYIcenter.com
2022-05-05, 1857👍, 0💬