Molecule Editor

Molecule ID: FYI-1007709 Edit

Molecule Structure InChIKey: MTCFGRXMJLQNBG-UHFFFAOYSA-N

Molecule Structure SMILES String: NC(CO)C(=O)O

Download SDF Download SVG Structure in 2D SDF:

FYI-1007709
FYIcenter.com

  7  6  0  0  0  0  0  0  0  0999 V2000
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4251    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  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
  4  7  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1007709-3D
FYIcenter.com

 14 13  0     1  0  0  0  0  0999 V2000
    1.9164    1.0306   -0.2064 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9147    1.4730    0.6928 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6876    0.0439   -0.8956 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1783   -1.9614    0.3145 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2499   -0.5719    0.4674 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5043   -0.3229   -0.3653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8900    0.3087   -0.0075 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4351   -0.3707    1.5285 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3293   -0.9735   -0.0556 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3198   -0.4858   -1.4328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3831   -2.1614   -0.6638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0421   -2.1182    0.8321 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1022    1.1706    0.7378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6432    2.0607    0.3991 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 13  1  0  0  0  0
  2  7  1  0  0  0  0
  2 14  1  0  0  0  0
  3  7  2  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
M  END
$$$$