Molecule FYI-1009504

A

Molecule Summary:

ID: FYI-1009504
Names:
InChIKey: NOFMVDLYQLHADY-UHFFFAOYSA-J
SMILES: [K+].[K+].[Cu+2].O=C([O-])C(=O)[O-].O=C([O-])C(=O)[O-]

Received at FYIcenter.com on: 2024-05-12

Molecule ID: FYI-1009504 Edit

Molecule Structure InChIKey: NOFMVDLYQLHADY-UHFFFAOYSA-J

Molecule Structure SMILES String: [K+].[K+].[Cu+2].O=C([O-])C(=O)[O-].O=C([O-])C(=O)[O-]

Download SDF Download SVG Structure in 2D SDF:

FYI-1009504
FYIcenter.com

 15 10  0  0  0  0  0  0  0  0999 V2000
    5.5999    3.6373    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
   10.5000    7.2747    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    4.1999    3.6373    0.0000 Cu  0  2  0  0  0  0  0  0  0  0  0  0
    7.6999    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    4.8498    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.6999    7.2747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    6.0622    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3999    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3999    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4999    2.4248    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2125    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  2  0  0  0  0
 11 15  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1009504-3D
FYIcenter.com

 15 10  0  0  0  0  0  0  0  0999 V2000
   -0.8122    0.9457    0.4774 K   0  3  0  0  0  0  0  0  0  0  0  0
    0.3889   -4.1984   -0.5222 K   0  3  0  0  0  0  0  0  0  0  0  0
    4.3085    2.3189   -1.2298 Cu  0  2  0  0  0  0  0  0  0  0  0  0
   -0.0221   -2.1108    0.6432 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8882   -1.2474    0.3931 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1117   -0.1797    1.0547 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.4875   -1.3630   -1.0071 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1973   -0.3955   -1.7689 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8983   -2.5435   -1.2951 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.7479    1.7716   -0.2199 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5948    1.7395    0.7734 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2365    2.8715    0.8372 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.5805    0.5806    0.6660 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7749   -0.1545    1.6402 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1771    0.7770   -0.4815 O   0  5  0  0  0  0  0  0  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  END
$$$$

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2024-05-16, 1210👍, 0💬