Molecule FYI-1011170

A

Molecule Summary:

ID: FYI-1011170
Names: SODIUM ZINCATE;
InChIKey: HVTHJRMZXBWFNE-UHFFFAOYSA-J
SMILES: [OH-].[OH-].[OH-].[OH-].[Na+].[Na+].[Zn+2]

Received at FYIcenter.com on: 2024-07-30

Molecule ID: FYI-1011170 Edit

Molecule Names: SODIUM ZINCATE;

Molecule Structure InChIKey: HVTHJRMZXBWFNE-UHFFFAOYSA-J

Molecule Structure SMILES String: [OH-].[OH-].[OH-].[OH-].[Na+].[Na+].[Zn+2]

Download SDF Download SVG Structure in 2D SDF:

FYI-1011170
FYIcenter.com

 11  4  0     0  0  0  0  0  0999 V2000
    1.4030    0.0000    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0
    0.7015    2.5000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.7015    5.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    2.2690    0.5000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.5369    0.5000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.5675    3.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.5675    5.5000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.8059    0.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1044    2.6900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1044    5.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1011170-3D
FYIcenter.com

 11  4  0  0  0  0  0  0  0  0999 V2000
    0.1875    1.1286   -0.3590 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.3145    1.0501    0.0275 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.7688   -1.3741   -1.0614 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.7084   -0.4420    2.2007 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.1555    0.3893    1.2530 Na  0  3  0  0  0  0  0  0  0  0  0  0
    1.8771    0.7763   -2.0595 Na  0  3  0  0  0  0  0  0  0  0  0  0
    1.8694   -0.1990    0.5850 Zn  0  2  0  0  0  0  0  0  0  0  0  0
    0.2325    2.0734   -0.2970 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0483    1.5758    0.2677 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4328   -2.1312   -1.5197 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8122   -0.2740    3.1246 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
M  END
$$$$

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2024-08-06, 1146👍, 0💬