Molecule Editor

Molecule ID: FYI-1011279 Edit

Molecule Names: ARGININE;

Molecule Structure InChIKey: ODKSFYDXXFIFQN-BYPYZUCNSA-N

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

Download SDF Download SVG Structure in 2D SDF:

FYI-1011279
FYIcenter.com

 26 25  0     1  0  0  0  0  0999 V2000
    6.8671    1.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    3.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    2.3100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.1900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -2.6900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.6900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.8100    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2690   -0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    2.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -2.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3471    0.2274    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7456    0.9177    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0569    0.8926    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6584    0.2023    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    2.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4810   -1.2726    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8796   -0.5823    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    2.9300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4040    2.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -3.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.3800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -3.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059   -2.3800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 22  1  0  0  0  0
  2 11  2  0  0  0  0
  9  3  1  6  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4 10  1  0  0  0  0
  4 12  2  0  0  0  0
  5 12  1  0  0  0  0
  5 23  1  0  0  0  0
  5 24  1  0  0  0  0
  6 12  1  0  0  0  0
  6 25  1  0  0  0  0
  6 26  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 10  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 11  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1011279-3D
FYIcenter.com

 26 25  0     1  0  0  0  0  0999 V2000
   -2.3027   -1.9535   -0.2040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4436   -0.5315    1.1465 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8917    1.6021   -0.3339 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9642   -0.2357    0.0497 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9181   -1.4167   -0.3497 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1368    0.7627    0.2805 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7698    0.4929   -0.8697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1713    0.8748    0.4921 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2988    0.3560   -0.8131 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3447    1.0326    0.4373 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7459   -0.7207    0.1586 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2599   -0.2630    0.0056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3371   -0.4537   -1.2146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4987    1.2540   -1.6125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5946    1.8211    0.8474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4186    0.1088    1.2369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7019    0.1202   -1.8038 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6008    1.8203   -0.2817 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6949    1.3401    1.4301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9080    1.5421   -0.3876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6212    2.3685   -0.9492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6025   -2.6477    0.4208 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4065   -2.2611   -0.5818 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9305   -1.4589   -0.3900 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1395    0.6251    0.2127 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8208    1.6857    0.5561 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 22  1  0  0  0  0
  2 11  2  0  0  0  0
  3  9  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4 10  1  0  0  0  0
  4 12  2  0  0  0  0
  5 12  1  0  0  0  0
  5 23  1  0  0  0  0
  5 24  1  0  0  0  0
  6 12  1  0  0  0  0
  6 25  1  0  0  0  0
  6 26  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 10  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 11  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
M  END
$$$$