Molecule FYI-1010168

A

Molecule Summary:

ID: FYI-1010168
Names:
InChIKey: ZRFHANMLDVJQDW-UHFFFAOYSA-N
SMILES: O=c4[nH]c(=O)n(C3OC(CO)C(OC2OC(CO)C(OC1OC(CO)C(O)C(O)C1O)C(O)C2O)C3O)cc4Br

Received at FYIcenter.com on: 2024-05-31

Molecule ID: FYI-1010168 Edit

Molecule Structure InChIKey: ZRFHANMLDVJQDW-UHFFFAOYSA-N

Molecule Structure SMILES String: O=c4[nH]c(=O)n(C3OC(CO)C(OC2OC(CO)C(OC1OC(CO)C(O)C(O)C1O)C(O)C2O)C3O)cc4Br

Download SDF Download SVG Structure in 2D SDF:

FYI-1010168
FYIcenter.com

 40 43  0  0  0  0  0  0  0  0999 V2000
   12.9180    6.2428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3104    6.3891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8798    7.6681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2721    7.8144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0569    8.8007    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6646    8.6544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8417    9.7870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0951    7.3754    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7027    7.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7660    8.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0027    6.0167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.1332    5.2565    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
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  9  8  1  0  0  0  0
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 37 19  1  0  0  0  0
 38 18  1  0  0  0  0
 39 10  1  0  0  0  0
 40  2  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1010168-3D
FYIcenter.com

 71 74  0  0  1  0  0  0  0  0999 V2000
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M  END
$$$$

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2024-06-03, 1195👍, 0💬