Molecule Editor

Molecule ID: FYI-1015686 Edit

Molecule Structure InChIKey: JXMJWGUWYVJTGA-UHFFFAOYSA-N

Molecule Structure SMILES String: O=P12Op3op(O1)op(O2)o3

Download SDF Download SVG Structure in 2D SDF:

FYI-1015686
FYIcenter.com

 11 13  0  0  0  0  0  0  0  0999 V2000
    3.4777    2.5648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5345    2.0201    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.4453    2.0201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9048    1.0932    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.4113    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5345    0.1335    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.0791    1.0769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7191    3.2779    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390    2.3736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8083    3.2779    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  1  0  0  0  0
  7  2  1  0  0  0  0
  8  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 10  4  1  0  0  0  0
 11  9  1  0  0  0  0
 11  2  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1015686-3D
FYIcenter.com

 11 13  0     0  0  0  0  0  0999 V2000
    1.4360    0.0002    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8986    1.0396    1.3635 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8983   -1.7008    0.2186 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8986    0.6610   -1.5822 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.7183    0.8889    1.1657 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7185   -1.4540    0.1869 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7183    0.5652   -1.3526 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2766   -0.5497    1.3155 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2768    1.4140   -0.1817 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2764   -0.8646   -1.1339 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9341    0.0001    0.0000 O   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
  1 11  2  0  0  0  0
  2  5  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3  6  1  0  0  0  0
  3  8  1  0  0  0  0
  3 10  1  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
M  END
$$$$