Molecule Editor

Molecule ID: FYI-1000297 Edit

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

Download SDF Download SVG Structure in 2D SDF:

FYI-1000297
FYIcenter.com

 11 12  0  0  0  0  0  0  0  0999 V2000
    2.6175    1.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3811    2.4268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6478    1.6279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8487    3.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8629    4.4276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7859    3.7409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1061    2.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1492    1.2351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2276    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5641    2.1567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  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
  7  6  1  0  0  0  0
  7  2  1  0  0  0  0
  8  7  1  0  0  0  0
  9  7  1  0  0  0  0
 10  9  2  0  0  0  0
 11  9  1  0  0  0  0
 11  4  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1000297-3D
FYIcenter.com

 29 28  0  0  0  0  0  0  0  0999 V2000
    1.0573    0.0819   -0.0025 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6056    0.0819   -0.0025 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.7711    1.5441    0.8691 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1496    2.7155    0.2585 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6054    1.6286    2.3106 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7089   -1.2516    1.1020 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6388   -1.4515    2.0992 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8804   -2.5452    0.4284 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3856    0.0819   -0.0025 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9984    0.6478   -1.1925 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2684    0.0933    1.1505 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4403    2.7924   -0.7922 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4764    3.6426    0.7484 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0568    2.6732    0.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1841    0.8526    2.8290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5625    1.5420    2.6114 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9920    2.5761    2.7033 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4942   -0.5864    2.7421 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8897   -2.2772    2.7752 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6729   -1.6833    1.6364 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6874   -2.5007   -0.3115 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9639   -2.8516   -0.0894 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1553   -3.3251    1.1474 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4377    0.3417   -2.0809 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0217    0.2798   -1.3342 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0184    1.7404   -1.1563 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9392   -0.5901    1.9377 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3783    1.0929    1.5806 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2693   -0.2589    0.8717 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 27  1  0  0  0  0
 11 28  1  0  0  0  0
 11 29  1  0  0  0  0
M  END
$$$$