Molecule FYI-1010126

A

Molecule Summary:

ID: FYI-1010126
Names:
InChIKey: ZGGULPKYNHMDEV-YSWQSDMFSA-N
SMILES: CC[C@H](C)[C@@H]4NC(=O)[C@H](NC(=O)N[C@@H](Cc1ccccc1)C(=O)O)CCCCNC(=O)[C@H](CCc2ccccc2)NC(=O)CN(C)C(=O)[C@H](CCc3ccccc3)NC4=O

Received at FYIcenter.com on: 2024-05-29

Molecule ID: FYI-1010126 Edit

Molecule Structure InChIKey: ZGGULPKYNHMDEV-YSWQSDMFSA-N

Molecule Structure SMILES String: CC[C@H](C)[C@@H]4NC(=O)[C@H](NC(=O)N[C@@H](Cc1ccccc1)C(=O)O)CCCCNC(=O)[C@H](CCc2ccccc2)NC(=O)CN(C)C(=O)[C@H](CCc3ccccc3)NC4=O

Download SDF Download SVG Structure in 2D SDF:

FYI-1010126
FYIcenter.com

 60 63  0  0  1  0  0  0  0  0999 V2000
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    4.7419    8.5687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8367    6.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.1848    6.7323    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497   16.6819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249   16.6819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000   16.6819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124   14.5819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   15.2819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621   17.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   16.6819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621   18.7819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3529   12.0428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.7190   11.5126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7491   10.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0853   10.9823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3913   12.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3613   13.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0252   12.8788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9180    5.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  3  4  1  1  0  0  0
  5  3  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
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 11 10  2  0  0  0  0
 12 10  1  0  0  0  0
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 16 14  1  0  0  0  0
 17 16  1  0  0  0  0
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  5 28  1  6  0  0  0
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  9 53  1  6  0  0  0
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 60 59  2  0  0  0  0
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M  END
$$$$

Molecule Structure in 3D: Not available

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2024-06-03, 1186👍, 0💬