Molecule Editor

Molecule ID: FYI-1007482 Edit

Molecule Names: GLYCINE;

Molecule Structure InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N

Molecule Structure SMILES String: C(C(=O)O)N

Download SDF Download SVG Structure in 2D SDF:

FYI-1007482
FYIcenter.com

 10  9  0     0  0  0  0  0  0999 V2000
    2.5369    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6675    1.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8705    1.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720    0.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.4400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 10  1  0  0  0  0
  2  5  2  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1007482-3D
FYIcenter.com

 10  9  0     0  0  0  0  0  0999 V2000
   -1.6487    0.6571   -0.0104 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4837   -1.2934   -0.0005 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9006   -0.0812   -0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7341    0.7867    0.0079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5023   -0.0691    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7326    1.4215   -0.8824 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7464    1.4088    0.9069 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8743   -0.6844   -0.8301 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8887   -0.6969    0.8031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4447    0.0839   -0.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 10  1  0  0  0  0
  2  5  2  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
M  END
$$$$