Molecule FYI-1016022

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A

Molecule Summary:

ID: FYI-1016022
Names:
InChIKey: QCHPKSFMDHPSNR-GSVOUGTGSA-M
SMILES: C[C@H](CN)C(=O)[O-]

Received at FYIcenter.com on: 2025-11-10

Molecule ID: FYI-1016022 Edit

Molecule Structure InChIKey: QCHPKSFMDHPSNR-GSVOUGTGSA-M

Molecule Structure SMILES String: C[C@H](CN)C(=O)[O-]

Download SDF Download SVG Structure in 2D SDF:

FYI-1016022
FYIcenter.com

  7  6  0  0  1  0  0  0  0  0999 V2000
    4.8497    1.4000    0.0000 N   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
    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
    1.2124    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
    2.4249    0.0000    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  3  1  0  0  0  0
  5  4  2  0  0  0  0
  6  4  1  0  0  0  0
  3  7  1  1  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016022-3D
FYIcenter.com

 15 14  0     1  0  0  0  0  0999 V2000
   -1.3956   -0.0647   -1.2513 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.9876   -0.4583    0.9188 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5705   -0.5105    0.0807 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2390    0.2509    0.4290 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1694   -0.7753   -0.2296 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5956    1.6866    0.0564 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1913   -0.1287   -0.0041 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3070    0.1533    1.5207 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9142   -1.7825    0.1209 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0538   -0.7795   -1.3200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5274    2.0059    0.5338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1933    2.3734    0.3824 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7060    1.8056   -1.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8631    0.3639   -0.3529 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1500   -1.2366   -0.3392 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  7  2  0  0  0  0
  3  5  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
M  END
$$$$

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