Molecule Editor

Molecule ID: FYI-1003590 Edit
Molecule Structure InChIKey: OIRCOABEOLEUMC-GEJPAHFPSA-N
Molecule Structure SMILES String: CC[C@H](C)[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H](CC(N)=O)NC(=O)CNC(=O)CNC(=O)CNC(=O)CNC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]3CCCN3C(=O)[C@H](N)Cc4ccccc4)C(=O)N5CCC[C@H]5C(=O
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FYI-1003590
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107106  2  0  0  0  0
107102  1  0  0  0  0
108  5  1  0  0  0  0
109108  2  0  0  0  0
110108  1  0  0  0  0
111110  1  0  0  0  0
112111  1  0  0  0  0
113112  1  0  0  0  0
114113  1  0  0  0  0
114110  1  0  0  0  0
114115  1  1  0  0  0
116115  2  0  0  0  0
117115  1  0  0  0  0
118117  1  1  0  0  0
119118  1  0  0  0  0
120119  1  0  0  0  0
121120  1  0  0  0  0
122121  1  0  0  0  0
123121  2  0  0  0  0
124118  1  0  0  0  0
125124  2  0  0  0  0
126124  1  0  0  0  0
127126  1  6  0  0  0
128127  1  0  0  0  0
129128  1  0  0  0  0
130129  1  0  0  0  0
131130  1  0  0  0  0
132130  2  0  0  0  0
133127  1  0  0  0  0
134133  2  0  0  0  0
135133  1  0  0  0  0
136135  1  6  0  0  0
137136  1  0  0  0  0
138137  1  0  0  0  0
139138  2  0  0  0  0
140139  1  0  0  0  0
141140  2  0  0  0  0
142141  1  0  0  0  0
143141  1  0  0  0  0
144143  2  0  0  0  0
144138  1  0  0  0  0
145136  1  0  0  0  0
146145  2  0  0  0  0
147145  1  0  0  0  0
148147  1  6  0  0  0
149148  1  0  0  0  0
150149  1  0  0  0  0
151150  1  0  0  0  0
152150  1  0  0  0  0
153148  1  0  0  0  0
154153  1  0  0  0  0
155153  2  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available