Molecule FYI-1007215

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A

Molecule Summary:

ID: FYI-1007215
Names:
InChIKey: PAMIQIKDUOTOBW-UHFFFAOYSA-N
SMILES: CN1CCCCC1

Received at FYIcenter.com on: 2024-02-07

Molecule ID: FYI-1007215 Edit

Molecule Structure InChIKey: PAMIQIKDUOTOBW-UHFFFAOYSA-N

Molecule Structure SMILES String: CN1CCCCC1

Download SDF Download SVG Structure in 2D SDF:

FYI-1007215
FYIcenter.com

  7  7  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   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
    1.2124    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   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
  5  4  1  0  0  0  0
  6  4  1  0  0  0  0
  7  6  1  0  0  0  0
  7  1  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1007215-3D
FYIcenter.com

 20 20  0     0  0  0  0  0  0999 V2000
    1.0053   -0.0001    0.3002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8653    0.0002   -0.2488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1268   -1.2521    0.2097 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1263    1.2523    0.2097 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3452   -1.2125   -0.2039 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3457    1.2126   -0.2039 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4222   -0.0003   -0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9417    0.0002   -1.3431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8872    0.0004    0.1459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1996   -1.3404    1.3012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6070   -2.1407   -0.2154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6064    2.1410   -0.2153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1991    1.3405    1.3011 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8389   -2.1018    0.2065 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4216   -1.2729   -1.2976 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4221    1.2731   -1.2976 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8396    2.1017    0.2068 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5716   -0.0002   -1.1488 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9264   -0.8788    0.3547 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9266    0.8781    0.3547 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3  5  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4  6  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
M  END
$$$$

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2024-02-18, 1972👍, 0💬