Molecule FYI-1016036

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A

Molecule Summary:

ID: FYI-1016036
Names:
InChIKey: FFEARJCKVFRZRR-SCSAIBSYSA-N
SMILES: CSCC[C@@H](N)C(=O)O

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

Molecule ID: FYI-1016036 Edit

Molecule Structure InChIKey: FFEARJCKVFRZRR-SCSAIBSYSA-N

Molecule Structure SMILES String: CSCC[C@@H](N)C(=O)O

Download SDF Download SVG Structure in 2D SDF:

FYI-1016036
FYIcenter.com

  9  8  0  0  1  0  0  0  0  0999 V2000
    2.4249    0.0000    0.0000 N   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
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    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  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  2  1  0  0  0  0
  8  7  2  0  0  0  0
  9  7  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016036-3D
FYIcenter.com

 20 19  0     1  0  0  0  0  0999 V2000
   -2.3216   -0.9566   -0.3220 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1990   -1.6377   -0.6749 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6174   -0.3325    0.5181 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3332    1.8951   -0.4765 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4200    0.7632    0.8024 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5692    0.6484   -0.3663 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2637   -0.4848    1.0782 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5805   -0.4573   -0.1216 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2941    0.5622   -0.4374 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1442    0.9659    1.7245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0662    1.6382    0.6645 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0681    0.4775   -1.3238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9025   -0.3126    1.9513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6237   -1.3374    1.3259 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7815    2.1078    0.4146 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6941    2.6688   -0.6567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6667    0.8659    0.5444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1551    0.3793   -1.0866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7070    1.3686   -0.8832 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8504   -2.3503   -0.5013 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  9  1  0  0  0  0
  2  8  1  0  0  0  0
  2 20  1  0  0  0  0
  3  8  2  0  0  0  0
  4  6  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
M  END
$$$$

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2026-04-13, 1023👍, 0💬