| Molecular Formula |
C106H153N27O28S4
|
| Molecular Weight |
2381.8
|
| Smiles |
CSCCC(NC(=O)C(CCC(N)=O)NC(=O)C(CC(N)=O)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(NC(=O)C(Cc1ccc(O)cc1)NC(=O)C(N)CSSCC(N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCSC)C(=O)NC(Cc1ccccc1)C(=O)N1CCCC1C(=O)NC(CC(N)=O)C(=O)NC(C)C(=O)N1CCCC1C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(CC(C)C)C(=O)O)C(C)O)C(=O)NC(CC(N)=O)C(=O)NC(CC(C)C)C(=O)O
|
CSCCC(NC(=O)C(CCC(N)=O)NC(=O)C(CC(N)=O)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(NC(=O)C(Cc1ccc(O)cc1)NC(=O)C(N)CSSCC(N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCSC)C(=O)NC(Cc1ccccc1)C(=O)N1CCCC1C(=O)NC(CC(N)=O)C(=O)NC(C)C(=O)N1CCCC1C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(CC(C)C)C(=O)O)C(C)O)C(=O)NC(CC(N)=O)C(=O)NC(CC(C)C)C(=O)O