Molecule FYI-1014443

A

Molecule Summary:

ID: FYI-1014443
Names:
InChIKey: NIIIMCZQENAPQS-UHFFFAOYSA-N
SMILES: Cc3cc(C)c(OP(=O)(C(=O)c1c(C)cc(C)cc1C)c2ccccc2)c(C)c3

Received at FYIcenter.com on: 2025-04-17

Molecule ID: FYI-1014443 Edit

Molecule Structure InChIKey: NIIIMCZQENAPQS-UHFFFAOYSA-N

Molecule Structure SMILES String: Cc3cc(C)c(OP(=O)(C(=O)c1c(C)cc(C)cc1C)c2ccccc2)c(C)c3

Download SDF Download SVG Structure in 2D SDF:

FYI-1014443
FYIcenter.com

 29 31  0  0  0  0  0  0  0  0999 V2000
    7.1712    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1712    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9588    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7464    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7464    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9588    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9588    4.2000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.9588    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3588    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5588    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8588    2.9876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4167    5.1170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8284    6.9493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0050    3.2847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5904    7.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0109    3.0390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.4523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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 16 27  1  0  0  0  0
 23 28  1  0  0  0  0
 21 29  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1014443-3D
FYIcenter.com

 56 58  0     1  0  0  0  0  0999 V2000
    0.1161   -0.8219    1.2808 P   0  0  1  0  0  0  0  0  0  0  0  0
    0.3103    0.7039    0.7637 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3421   -0.9513    2.7650 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8243   -2.4784    1.0111 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6200   -0.3792    0.3300 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.0319    0.7130    1.0934 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0748   -1.8305    0.1936 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4837    1.2487    0.3170 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5938    1.3010    1.1600 C   0  0  0  0  0  0  0  0  0  0  0  0
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 28 55  1  0  0  0  0
 29 56  1  0  0  0  0
M  END
$$$$

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2025-04-26, 196👍, 0💬