Molecule FYI-1007762

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A

Molecule Summary:

ID: FYI-1007762
Names:
InChIKey: FUDMPYYGVQSOGH-UHFFFAOYSA-N
SMILES: PC1CCC1PC2CCC2PC3CCC3

Received at FYIcenter.com on: 2024-03-14

Molecule ID: FYI-1007762 Edit

Molecule Structure InChIKey: FUDMPYYGVQSOGH-UHFFFAOYSA-N

Molecule Structure SMILES String: PC1CCC1PC2CCC2PC3CCC3

Download SDF Download SVG Structure in 2D SDF:

FYI-1007762
FYIcenter.com

 15 17  0  0  0  0  0  0  0  0999 V2000
    1.9370    6.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9270    7.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9169    6.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9270    5.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9270    4.2547    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.7146    3.5547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3623    3.9171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    2.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0523    0.9899    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.4523    0.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4422    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4321    0.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4422    1.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4422    3.3800    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  4  1  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
  9  6  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 14 11  1  0  0  0  0
 15 14  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1007762-3D
FYIcenter.com

 38 40  0  0  1  0  0  0  0  0999 V2000
    3.7998   -1.2860    4.1622 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.0088    0.5568    4.4045 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.1891    1.2223    5.5320 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1523    2.4989    4.6762 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4327    1.6254    3.4271 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.0411    1.2068    2.2465 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.3668    2.8748    1.7646 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.1833    2.8475    0.7665 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6642    4.1955    0.2154 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0577    3.9107    0.8409 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.4642    3.5123   -0.3391 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.4978    5.1147   -1.3210 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5742    5.2989   -2.4187 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6029    6.7958   -2.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0757    6.3885   -0.6550 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7123   -1.7228    5.1519 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6886   -1.4526    3.0746 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0892    0.6991    4.5496 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6988    1.3179    6.4937 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1974    0.7868    5.7042 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9659    3.1985    4.9049 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2081    3.0479    4.7127 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2123    2.0585    2.7859 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0568    0.8564    3.2023 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0632    3.3483    2.7080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8134    2.8609    1.2174 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2198    2.0405    0.0246 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1584    5.0604    0.6565 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6006    4.2744   -0.8725 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4365    4.7655    1.4162 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7621    2.7051   -1.2647 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4891    5.2777   -1.7207 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2491    5.0859   -3.4413 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5250    4.7872   -2.2336 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9001    7.4096   -2.6214 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5866    7.2715   -2.0606 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3418    7.0713   -0.2195 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8740    6.2104    0.0768 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5 23  1  0  0  0  0
  6  7  1  0  0  0  0
  6 24  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 26  1  0  0  0  0
  8 27  1  0  0  0  0
  9 10  1  0  0  0  0
  9 28  1  0  0  0  0
  9 29  1  0  0  0  0
 10 11  1  0  0  0  0
 10 30  1  0  0  0  0
 11 12  1  0  0  0  0
 11 31  1  0  0  0  0
 12 13  1  0  0  0  0
 12 15  1  0  0  0  0
 12 32  1  0  0  0  0
 13 14  1  0  0  0  0
 13 33  1  0  0  0  0
 13 34  1  0  0  0  0
 14 15  1  0  0  0  0
 14 35  1  0  0  0  0
 14 36  1  0  0  0  0
 15 37  1  0  0  0  0
 15 38  1  0  0  0  0
M  END
$$$$

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2024-03-23, 141👍, 0💬