| Molecular Formula |
C89H142N24O24S
|
| Molecular Weight |
1964.3
|
| Smiles |
CCC(C)C(NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(NC(=O)C(Cc1ccccc1)NC(=O)C(C)NC(=O)C(CCCCN)NC(=O)CNC(=O)C(Cc1ccccc1)NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(C)NC(=O)C(CO)NC(=O)C(Cc1cnc[nH]1)NC(=O)C(N)CC(C)C)C(C)C)C(=O)NC(CCSC)C(=O)NC(CC(N)=O)C(=O)NC(CO)C(=O)O
|
CCC(C)C(NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(NC(=O)C(Cc1ccccc1)NC(=O)C(C)NC(=O)C(CCCCN)NC(=O)CNC(=O)C(Cc1ccccc1)NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(C)NC(=O)C(CO)NC(=O)C(Cc1cnc[nH]1)NC(=O)C(N)CC(C)C)C(C)C)C(=O)NC(CCSC)C(=O)NC(CC(N)=O)C(=O)NC(CO)C(=O)O
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