| Molecular Formula |
C80H133N31O23
|
| Molecular Weight |
1897.1
|
| Smiles |
CC(C)CC(NC(=O)C(Cc1c[nH]cn1)NC(=O)C(CC(=O)O)NC(=O)C(CO)NC(=O)C(CCCNC(=N)N)NC(=O)C(CO)NC(=O)C(Cc1ccccc1)NC(=O)C(CCCCN)NC(=O)C(CCCNC(=N)N)NC(=O)C(N)CCC(N)=O)C(=O)NC(CCCCN)C(=O)NC(C(=O)NC(Cc1c[nH]cn1)C(=O)NC(C(=O)NC(CCCNC(=N)N)C(=O)O)C(C)O)C(C)O
|
CC(C)CC(NC(=O)C(Cc1c[nH]cn1)NC(=O)C(CC(=O)O)NC(=O)C(CO)NC(=O)C(CCCNC(=N)N)NC(=O)C(CO)NC(=O)C(Cc1ccccc1)NC(=O)C(CCCCN)NC(=O)C(CCCNC(=N)N)NC(=O)C(N)CCC(N)=O)C(=O)NC(CCCCN)C(=O)NC(C(=O)NC(Cc1c[nH]cn1)C(=O)NC(C(=O)NC(CCCNC(=N)N)C(=O)O)C(C)O)C(C)O
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