Molecule Editor

Molecule ID: FYI-1001561 Edit

Molecule Structure SMILES String: N[C@@]([H])(CCSC)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@](

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FYI-1001561
FYIcenter.com

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500520  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1001561-3D
FYIcenter.com

163163  0  0  1  0  0  0  0  0999 V2000
   -3.9630   12.0348   15.1163 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3892   13.1631   14.3528 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4072   12.8304   14.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3014   13.5490   13.1777 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8042   14.7367   12.3438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1544   14.4177   11.6364 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8704   16.0210   10.8534 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2179   14.3864   15.2768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0895   14.7415   16.0673 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0493   15.0875   15.0680 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7273   16.3405   15.7564 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6356   16.9567   15.7889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2041   16.1504   17.2081 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9193   17.1316   17.6051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0114   15.3455   17.2228 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2048   15.5171   18.1747 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6839   17.0855   14.8646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9893   18.0232   14.1306 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5727   16.5211   14.8583 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7560   16.9785   14.0782 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3819   17.6102   13.2702 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5805   17.8757   15.0413 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8430   18.5376   14.5362 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6850   19.5340   13.4168 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9662   19.7504   12.7857 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9233   20.5864   13.2265 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9852   21.1526   14.3671 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8891   20.8630   12.3410 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3924   15.6253   13.4055 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9652   14.5121   13.7152 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3983   15.7014   12.4431 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2220   14.4640   11.7320 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1264   13.5914   12.3765 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5574   14.3353   10.3555 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2387   13.8185   10.4120 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7798   14.8661   11.3531 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6845   15.9779   10.8523 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0611   14.1025   11.5662 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9003   14.3167   11.7716 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1003   13.2418   11.9138 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6660   14.6916   10.4461 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4691   15.7081   10.1566 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2083   13.8665    9.3873 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1897   14.8017   10.4876 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9479   14.9873   13.2017 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2561   14.2050   14.1023 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1652   16.4635   13.3994 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.2225   17.4877   14.7063 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8477   16.9974   15.4561 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8383   18.8533   14.1632 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9946   18.6390   13.2055 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8296   19.7716   13.4183 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9027   18.1550   15.4837 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9074   18.5061   14.8488 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9924   18.5802   16.7828 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8045   19.0654   17.6510 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1005   18.2582   17.6636 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4062   19.2945   19.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4674   19.8986   20.1256 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9817   17.9806   19.6321 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0082   20.3702   17.2582 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6998   21.3303   16.8826 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5999   20.5438   17.4728 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4983   19.8288   18.2763 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7662   20.0055   19.3241 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2635   20.7367   17.9601 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7767   22.1443   17.7859 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2027   21.9681   17.3142 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8643   18.3256   18.2591 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6573   18.1146   18.1523 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6913   17.2866   18.6264 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5338   15.8015   18.3271 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0508   15.3066   19.1512 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1754   15.1568   18.0877 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$