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
    5.4497    7.2646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9884    5.7259    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6884    4.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8210    3.6906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2515    2.4116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1904    3.3995    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5598    3.6906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6924    4.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7328    3.5767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3924    5.7259    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.5387    7.1182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1061    8.4497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3185    9.1497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1694    9.4901    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.9310    7.2646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7540    6.1320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1464    6.2783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9692    5.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3998    3.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0075    3.7204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1846    4.8530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1292    2.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3063    1.2789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9140    1.4253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8758    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    8.4497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    9.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   10.5497    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    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
  4  2  1  6  0  0  0
  5  4  1  0  0  0  0
  6  5  2  0  0  0  0
  7  5  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  2  0  0  0  0
 11  9  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  2  0  0  0  0
 15 13  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  2  0  0  0  0
 19 17  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  2  0  0  0  0
 23 21  1  0  0  0  0
 23  4  1  0  0  0  0
 20 24  1  1  0  0  0
 25 24  1  0  0  0  0
 26 25  2  0  0  0  0
 27 26  1  0  0  0  0
 28 27  2  0  0  0  0
 29 28  1  0  0  0  0
 30 29  2  0  0  0  0
 30 25  1  0  0  0  0
 16 31  1  1  0  0  0
 32 31  1  0  0  0  0
 33 32  2  0  0  0  0
 34 32  1  0  0  0  0
  8 35  1  6  0  0  0
 36 35  1  0  0  0  0
 37 36  1  0  0  0  0
 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
$$$$

Molecule Structure in 3D: Not available

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2026-07-13, 293👍, 0💬