Molecule Editor

Molecule ID: FYI-1001340 Edit

Molecule Structure SMILES String: CPOPO[C@H]1CCCCO1

Download SDF Download SVG Structure in 2D SDF:

FYI-1001340
FYIcenter.com

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    2.8000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.4373    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8373    2.8000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    9.2370    2.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  1  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1001340-3D
FYIcenter.com

 25 25  0  0  1  0  0  0  0  0999 V2000
    3.2624    1.3453   -2.1616 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9367    0.6328   -2.3716 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.8358    1.8305   -1.7445 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4566    1.8959   -1.7028 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.6607    3.2819   -0.8940 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2012    3.4267    0.4514 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7600    2.3633    1.4128 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3360    2.6437    2.8498 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6873    4.0716    3.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1547    5.0507    2.2051 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6301    4.7247    0.9036 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5249    0.7026   -2.6522 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1931    2.3416   -2.6067 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9980    1.4156   -1.1029 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0993    0.9396   -3.7437 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6787    2.3849   -3.0126 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1030    3.4181    0.4513 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8561    2.3584    1.3534 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4254    1.3590    1.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8188    1.9350    3.5311 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2531    2.4953    2.9449 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7798    4.1607    3.2974 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2853    4.3065    4.2311 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5016    6.0620    2.4439 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0591    5.0711    2.1991 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  6  5  1  0  0  0  0
  6 17  1  1  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
M  END
$$$$