Molecule Editor

Molecule ID: FYI-1015397 Edit

Molecule Structure InChIKey: XFYIKFWARMZYCL-UHFFFAOYSA-N

Molecule Structure SMILES String: CC(C)CC(NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(CCC(N)=O)NC(=O)C(NC(=O)C(Cc3ccccc3)NC(=O)C(CC(=O)O)NC(=O)C(CCC(N)=O)NC(=O)C(C)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)C(CC(C)C)NC(=O)C(Cc4ccc(O)cc4)NC(=O)C(CCCCN)NC(=O)C(CO)NC(=O)C(Cc

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FYI-1015397
FYIcenter.com

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M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1015397-3D
FYIcenter.com

279282  0  0  1  0  0  0  0  0999 V2000
   34.6117   22.8585  -16.5473 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.2170   24.2229  -16.8730 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.0701   24.6948  -15.6925 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.0628   24.1981  -18.1650 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.2860   23.8455  -19.4371 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.2372   24.8026  -19.6940 N   0  0  0  0  0  0  0  0  0  0  0  0
   33.0548   24.5018  -20.3458 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.7375   23.3580  -20.6617 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.1025   25.7073  -20.3428 C   0  0  3  0  0  0  0  0  0  0  0  0
   31.0327   25.6517  -21.4274 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5500   25.8271  -22.8219 C   0  0  0  0  0  0  0  0  0  0  0  0
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   31.9672   25.3909  -24.9616 N   0  0  0  0  0  0  0  0  0  0  0  0
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   26.5052   25.5486  -18.5207 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8953   25.5033  -17.2022 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.6664   24.3026  -16.5413 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9864   23.1889  -16.9525 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.9926   24.3957  -15.1625 C   0  0  3  0  0  0  0  0  0  0  0  0
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   21.5709   26.1052  -15.2882 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3594   26.1103  -15.9806 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2686   25.5119  -17.2342 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3881   24.9078  -17.7919 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5933   24.8872  -17.0901 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3713   23.1020  -14.8124 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.0496   22.0992  -14.1343 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2090   22.2499  -13.7487 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2328   20.7886  -13.9143 C   0  0  3  0  0  0  0  0  0  0  0  0
   24.3465   19.8678  -15.1244 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8886   20.4950  -16.4088 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9995   21.3297  -16.4967 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5221   19.9706  -17.4861 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.6984   20.0559  -12.7179 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.8363   19.3650  -11.8757 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$