Molecule FYI-1016797

A

Molecule Summary:

ID: FYI-1016797
Names:
InChIKey: RUQSKJBRIQDLJW-UHFFFAOYSA-N
SMILES: CC(=O)NCCCCCCNC(=O)CCCCCCCCCCC(=O)O

Received at FYIcenter.com on: 2026-03-16

Molecule ID: FYI-1016797 Edit

Molecule Structure InChIKey: RUQSKJBRIQDLJW-UHFFFAOYSA-N

Molecule Structure SMILES String: CC(=O)NCCCCCCNC(=O)CCCCCCCCCCC(=O)O

Download SDF Download SVG Structure in 2D SDF:

FYI-1016797
FYIcenter.com

 26 25  0  0  0  0  0  0  0  0999 V2000
   26.6736    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.4612    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4612    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2488    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0713    3.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  2  0  0  0  0
 24 26  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016797-3D
FYIcenter.com

 64 63  0  0  0  0  0  0  0  0999 V2000
    8.8983    3.9397   -1.1621 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3254    3.0520   -0.0959 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3175    2.3735   -0.2854 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0199    3.0658    1.0955 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5702    2.2627    2.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1886    0.8662    2.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6870    0.0451    3.3966 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2971   -1.3541    3.4082 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8001   -2.1779    4.6001 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4160   -3.5750    4.5928 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8613   -3.5457    4.6861 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4692   -3.5695    5.9225 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.5628   -4.2771    7.0724 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.2221   -6.5734   10.7986 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, 524👍, 0💬