Molecule FYI-1017450

A

Molecule Summary:

ID: FYI-1017450
Names:
InChIKey: HRASXYOWQQTBAQ-RCBQFDQVSA-O
SMILES: C[C@@H]2NC(=O)c1cccc(c1)CNC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H](CCCNC(N)=[NH2+])NC2=O

Received at FYIcenter.com on: 2026-07-04

Molecule ID: FYI-1017450 Edit

Molecule Structure InChIKey: HRASXYOWQQTBAQ-RCBQFDQVSA-O

Molecule Structure SMILES String: C[C@@H]2NC(=O)c1cccc(c1)CNC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H](CCCNC(N)=[NH2+])NC2=O

Download SDF Download SVG Structure in 2D SDF:

FYI-1017450
FYIcenter.com

 38 39  0  0  1  0  0  0  0  0999 V2000
   10.8519   11.8346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8519   10.4423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6462    9.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6462    8.3538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4404   10.4423    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2347    9.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2347    8.3538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4404    7.6577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0288    7.6577    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0288    6.2654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2347    5.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4404    6.2654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2347    4.1769    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4404    3.4808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6462    4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6462    5.5692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8519    3.4808    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0578    4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4596    5.3371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6655    4.6410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8712    5.3371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8712    6.7294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6655    7.4256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4596    6.7294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0578    8.3538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8519    7.6577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0578    9.7461    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4404    2.0885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2347    1.3923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0288    2.0885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2347    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0288   10.4423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8231    9.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6173   10.4423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4116    9.7461    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2057   10.4423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2057   11.8346    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    9.7461    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  3  2  1  0  0  0  0
  4  3  2  0  0  0  0
  5  3  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  2  0  0  0  0
  9  7  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  2  0  0  0  0
 13 11  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  2  0  0  0  0
 17 15  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  2  0  0  0  0
 21 20  1  0  0  0  0
 22 21  2  0  0  0  0
 23 22  1  0  0  0  0
 24 23  2  0  0  0  0
 24 19  1  0  0  0  0
 25 23  1  0  0  0  0
 26 25  2  0  0  0  0
 27 25  1  0  0  0  0
 27  2  1  0  0  0  0
 14 28  1  6  0  0  0
 29 28  1  0  0  0  0
 30 29  2  0  0  0  0
 31 29  1  0  0  0  0
  6 32  1  6  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 36 35  1  0  0  0  0
 37 36  2  0  0  0  0
 38 36  1  0  0  0  0
M  END
$$$$

Molecule Structure in 3D: Not available

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2026-07-13, 255👍, 0💬