Molecule FYI-1016088

A

Molecule Summary:

ID: FYI-1016088
Names:
InChIKey: OKOQEOZEPOTQHG-UHFFFAOYSA-N
SMILES: NC(=O)c2ccc(C(=O)NCCCCCCCCCCNC(=O)c1ccc(C(N)=O)cc1)cc2

Received at FYIcenter.com on: 2025-11-13

Molecule ID: FYI-1016088 Edit

Molecule Structure InChIKey: OKOQEOZEPOTQHG-UHFFFAOYSA-N

Molecule Structure SMILES String: NC(=O)c2ccc(C(=O)NCCCCCCCCCCNC(=O)c1ccc(C(N)=O)cc1)cc2

Download SDF Download SVG Structure in 2D SDF:

FYI-1016088
FYIcenter.com

 34 35  0  0  0  0  0  0  0  0999 V2000
   24.1105    2.9766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3229    3.6766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3229    5.0766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1105    5.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8981    5.0766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8981    3.6766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6856    2.9766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6856    1.5766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4732    3.6766    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.2608    2.9766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016088-3D
FYIcenter.com

 68 69  0  0  0  0  0  0  0  0999 V2000
    1.5230   -0.8366    0.1140 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2007    0.3360    0.7528 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3063    1.0776    0.3754 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9781    0.7112    1.9588 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3110    0.3320    2.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0366    0.8042    3.2454 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4404    1.6640    4.1762 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1569    2.2167    5.3715 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8473    3.3157    5.8240 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1322    1.0482   20.1894 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

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2026-04-13, 337👍, 0💬