Molecule Editor

Molecule ID: FYI-1016038 Edit

Molecule Structure InChIKey: GOZGHFDZMPJPKI-UHFFFAOYSA-N

Molecule Structure SMILES String: O=PCNCP=O

Download SDF Download SVG Structure in 2D SDF:

FYI-1016038
FYIcenter.com

  7  6  0  0  0  0  0  0  0  0999 V2000
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.7000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 N   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
    1.2124    0.7000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   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
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  2  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016038-3D
FYIcenter.com

 12 11  0     0  0  0  0  0  0999 V2000
   -2.4530   -0.6907   -0.0023 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.4530   -0.6906    0.0003 P   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6538    0.1407    0.0213 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6539    0.1407   -0.0037 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.1831   -0.0076 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1965    0.6415   -0.0396 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1964    0.6415    0.0315 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0233   -0.7732   -0.8383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2728    1.2846    0.8426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2611    1.2425   -0.9518 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2765    1.2949   -0.8429 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2569    1.2310    0.9512 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  6  1  0  0  0  0
  2  4  2  0  0  0  0
  2  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
M  END
$$$$