Molecule Editor

Molecule ID: FYI-1015810 Edit

Molecule Structure InChIKey: XBBUWLLYYHCGHN-UHFFFAOYSA-J

Molecule Structure SMILES String: O=P([O-])([O-])OP(=O)([O-])[O-].[Mg+2].[Co+2]

Download SDF Download SVG Structure in 2D SDF:

FYI-1015810
FYIcenter.com

 11  8  0  0  0  0  0  0  0  0999 V2000
    2.1000    1.9124    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.3124    1.2124    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0124    2.4248    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.5250    0.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7374    1.2124    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.4374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9498    1.9124    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.0374    2.4248    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.7062    4.6874    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9124    0.0000 Co  0  2  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  2  0  0  0  0
  4  2  1  0  0  0  0
  5  2  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  2  0  0  0  0
  8  6  1  0  0  0  0
  9  6  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1015810-3D
FYIcenter.com

 11  8  0  0  0  0  0  0  0  0999 V2000
    0.9152    0.0427    0.0314 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4636    0.0427    0.0314 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.3896    1.5696   -0.8056 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.3760    0.6717    1.6547 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.1936    0.0427    0.0314 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7702    1.5574    0.6364 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.9606    0.8310    1.3156 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6224    1.8278   -0.8511 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.3469    3.0721    1.2414 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.8562   -2.5877   -1.6223 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    0.6392   -0.1127    3.4303 Co  0  2  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
M  END
$$$$