Molecule Editor

Molecule ID: FYI-1007452 Edit

Molecule Names: GLUTAMINE;

Molecule Structure InChIKey: ZDXPYRJPNDTMRX-VKHMYHEASA-N

Molecule Structure SMILES String: NC(=O)CC[C@H]([NH3+])C(=O)[O-]

Download SDF Download SVG Structure in 2D SDF:

FYI-1007452
FYIcenter.com

 10  9  0  0  1  0  0  0  0  0999 V2000
    7.2747    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  5  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  4  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  1  6  0  0  0
  8  6  1  0  0  0  0
  9  8  2  0  0  0  0
  8 10  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1007452-3D
FYIcenter.com

 20 19  0     1  0  0  0  0  0999 V2000
   -2.1389    1.6370    0.5099 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6773    0.2475   -1.1973 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9039    0.2551    1.0351 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4789   -1.8922   -0.0291 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2441    0.1932   -1.2385 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1338   -0.2355    0.8758 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3424   -0.6086    0.6590 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0032   -0.1458   -0.3839 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1158    0.4356   -0.1257 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4683    0.1136   -0.1051 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1904    0.7236    1.4071 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5783   -0.9764    1.5545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8319   -0.7041    1.6355 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9500   -1.0821   -0.9509 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6339    0.6568   -1.0331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1360   -1.8186   -0.9858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4648   -2.1420   -0.0988 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8560    0.0780   -2.1693 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2414    0.3697   -1.1781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6450    2.3081    0.0041 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 20  1  0  0  0  0
  2  9  2  0  0  0  0
  3 10  2  0  0  0  0
  4  7  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5 10  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
M  END
$$$$