Molecule FYI-1014190

A

Molecule Summary:

ID: FYI-1014190
Names:
InChIKey: UOZJXRIZQGFJJS-UHFFFAOYSA-N
SMILES: COC(=O)CCC(=O)OC(=O)CCC(=O)OCCN1C(C)(C)CC(O)CC1(C)C

Received at FYIcenter.com on: 2025-03-10

Molecule ID: FYI-1014190 Edit

Molecule Structure InChIKey: UOZJXRIZQGFJJS-UHFFFAOYSA-N

Molecule Structure SMILES String: COC(=O)CCC(=O)OC(=O)CCC(=O)OCCN1C(C)(C)CC(O)CC1(C)C

Download SDF Download SVG Structure in 2D SDF:

FYI-1014190
FYIcenter.com

 29 29  0  0  0  0  0  0  0  0999 V2000
   14.3618    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.6124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    4.7124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.6124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6742    4.5248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2742    4.5248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3991    0.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.7124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
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  9  8  1  0  0  0  0
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 18  6  1  0  0  0  0
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 20  4  1  0  0  0  0
 21  2  1  0  0  0  0
 17 22  1  0  0  0  0
 22 23  1  0  0  0  0
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 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1014190-3D
FYIcenter.com

 62 62  0  0  0  0  0  0  0  0999 V2000
    6.1558   -0.9149    7.1722 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9176    0.0537    6.4506 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2298   -0.2638    6.2911 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7868   -1.2544    6.7507 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9336    0.8075    5.4917 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1181    0.2287    4.7182 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6476   -0.8130    3.7202 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5349   -0.7409    3.2069 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6132   -1.7307    3.4890 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2971   -2.7488    2.6386 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2392   -2.9332    2.0581 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4753   -3.6863    2.4947 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1359   -4.8334    1.5408 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2573   -5.8234    1.3464 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4460   -6.4281    0.3006 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9205   -6.0524    2.5166 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.2112   -6.9239    2.5243 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3841   -7.8608    2.7326 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.6677   -7.0329    2.6058 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5680   -5.6805    3.3990 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.1044   -9.9684    2.0139 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1976   -1.8903    6.6772 H   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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 29 62  1  0  0  0  0
M  END
$$$$

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