Molecule FYI-1017446

A

Molecule Summary:

ID: FYI-1017446
Names:
InChIKey: YYQUWEHEBOMRPH-OOSNJVJTSA-O
SMILES: CC(C)[C@@H]2NC(=O)[C@@H](Cc1ccccc1)NC(=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-1017446 Edit

Molecule Structure InChIKey: YYQUWEHEBOMRPH-OOSNJVJTSA-O

Molecule Structure SMILES String: CC(C)[C@@H]2NC(=O)[C@@H](Cc1ccccc1)NC(=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-1017446
FYIcenter.com

 41 42  0  0  1  0  0  0  0  0999 V2000
   12.5130   11.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1814   11.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1411   12.3658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8904   10.0596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4903   10.0596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1993   11.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2114    9.4901    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    8.4497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8420    7.1182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    8.4497    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
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  8 35  1  6  0  0  0
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 38 37  1  0  0  0  0
 39 38  1  0  0  0  0
 40 39  2  0  0  0  0
 41 39  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1017446-3D
FYIcenter.com

 80 81  0  0  1  0  0  0  0  0999 V2000
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M  END
$$$$

✍: FYIcenter.com

2026-07-13, 624👍, 0💬