Molecule FYI-1014322

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A

Molecule Summary:

ID: FYI-1014322
Names:
InChIKey: FNHMJTUQUPQWJN-UHFFFAOYSA-N
SMILES: CC(C)(C)C(=N)N

Received at FYIcenter.com on: 2025-04-01

Molecule ID: FYI-1014322 Edit

Molecule Structure InChIKey: FNHMJTUQUPQWJN-UHFFFAOYSA-N

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

Download SDF Download SVG Structure in 2D SDF:

FYI-1014322
FYIcenter.com

  7  6  0  0  0  0  0  0  0  0999 V2000
    3.1250    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.3124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 N   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  2  1  0  0  0  0
  6  5  1  0  0  0  0
  7  5  2  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1014322-3D
FYIcenter.com

 19 18  0     0  0  0  0  0  0999 V2000
   -1.6172    1.1754    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5620   -1.1494   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6267    0.0022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120    1.4257    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1329   -0.7217    1.2592 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1335   -0.7207   -1.2595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9258   -0.0114   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8972    1.9889   -0.8853 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8969    1.9882    0.8869 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3081    1.4029    0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2276   -0.7245    1.3058 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7553   -0.2383    2.1676 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7978   -1.7649    1.2835 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2283   -0.7236   -1.3054 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7566   -0.2365   -2.1677 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7983   -1.7638   -1.2848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1655    2.0821    0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6318    1.1823    0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5708   -0.9632    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  7  2  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
M  END
$$$$

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2025-04-11, 153👍, 0💬