| Molecular Formula |
C120H182N34O36S4
|
| Molecular Weight |
2805.2
|
| Smiles |
CCC(C)C(NC(=O)C(NC(=O)CNC(=O)CNC(=O)CN)C(C)C)C(=O)NC(CCC(N)=O)C(=O)NC(C(=O)NC(C(=O)NC(CO)C(=O)NC(Cc1cnc[nH]1)C(=O)NC(CCC(=O)O)C(=O)NC(CS)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCSC)C(=O)NC(CC(N)=O)C(=O)NC(CO)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(CCC(N)=O)C(=O)NC(Cc1ccccc1)C(=O)NC(CC(C)C)C(=O)NC(Cc1ccccc1)C(=O)NC(C(=O)NC(CS)C(=O)NC(CS)C(=O)NC(CO)C(=O)O)C(C)O)C(C)CC)C(C)O
|
CCC(C)C(NC(=O)C(NC(=O)CNC(=O)CNC(=O)CN)C(C)C)C(=O)NC(CCC(N)=O)C(=O)NC(C(=O)NC(C(=O)NC(CO)C(=O)NC(Cc1cnc[nH]1)C(=O)NC(CCC(=O)O)C(=O)NC(CS)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCSC)C(=O)NC(CC(N)=O)C(=O)NC(CO)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(CCC(N)=O)C(=O)NC(Cc1ccccc1)C(=O)NC(CC(C)C)C(=O)NC(Cc1ccccc1)C(=O)NC(C(=O)NC(CS)C(=O)NC(CS)C(=O)NC(CO)C(=O)O)C(C)O)C(C)CC)C(C)O
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