Chemical & Physical Properties
| Molecular Formula |
C196H297N61O60S5
|
| Molecular Weight |
4628.15308
|
| InChIKey |
FLTWKHKMXZLDNR-CVMNUACMSA-N
|
| SMILES |
CCC(C)C(NC(=O)C(CS)NC(=O)C(NC(=O)C(NC(=O)C(C)NC(=O)C(CCCCN)NC(=O)CNC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(CC(=O)O)NC(=O)C(NC(=O)C(CO)NC(=O)C(CS)NC(=O)C(CO)NC(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)NC(=O)CNC(=O)C(CS)NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(CC(N)=O)NC(=O)CNC(=O)C(Cc1ccc(O)cc1)NC(=O)C(Cc1ccc(O)cc1)NC(=O)C(N)CCCCN)C(C)C)C(C)O)C(C)C)C(C)O)C(C)O)C(=O)NC(C(=O)NC(CC(N)=O)C(=O)NC(CC(N)=O)C(=O)NCC(=O)NC(C)C(=O)NC(CCSC)C(=O)NC(C)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(C)C(=O)NC(C(=O)NCC(=O)NCC(=O)NC(CC1C=NC=N1)C(=O)NC(CCC(N)=O)C(=O)NCC(=O)NC(CC(N)=O)C(=O)OC(=O)C(CS)NC(=O)C(CCCCN)NC(=O)C(N)CC1C=NC=N1)C(C)O)C(C)CC
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