Molecule FYI-1010709

A

Molecule Summary:

ID: FYI-1010709
Names:
InChIKey: JGGYRCZFOHHKKR-ITAUSPCMSA-N
SMILES: C=C(c1ccccc1)C3C[C@@H](NC(=O)Cc2ccc(C(=O)O)cc2)C(CCCC(=O)O)S3

Received at FYIcenter.com on: 2024-07-04

Molecule ID: FYI-1010709 Edit

Molecule Structure InChIKey: JGGYRCZFOHHKKR-ITAUSPCMSA-N

Molecule Structure SMILES String: C=C(c1ccccc1)C3C[C@@H](NC(=O)Cc2ccc(C(=O)O)cc2)C(CCCC(=O)O)S3

Download SDF Download SVG Structure in 2D SDF:

FYI-1010709
FYIcenter.com

 32 34  0  0  1  0  0  0  0  0999 V2000
   13.8100    3.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2404    5.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0634    6.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4557    6.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2786    7.3436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7092    8.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3169    8.7689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 31 29  1  0  0  0  0
 32 25  1  0  0  0  0
 32  9  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1010709-3D
FYIcenter.com

 59 61  0  0  1  0  0  0  0  0999 V2000
    2.8909    0.1540   -1.4458 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4085   -0.0951   -0.2164 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0120    0.3024    0.0665 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

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