Chemical & Physical Properties
| Molecular Formula |
C169H278N54O48S8
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| Molecular Weight |
4090.87
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| InChIKey |
MNSSWZUIQUJZTG-UHFFFAOYSA-N
|
| SMILES |
CCC(C)C1NC(=O)C2CSSCC3NC(=O)C(CCCCN)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(N)=O)NC(=O)C(CCSC)NC(=O)C(CSSCC(NC(=O)C(CO)NC(=O)C(NC(=O)C(CC(N)=O)NC(=O)C(NC(=O)C4CCCN4C(=O)C(NC(=O)CN)C(C)C)C(C)CC)C(C)C)C(=O)NC(C(C)O)C(=O)NCC(=O)NC(CO)C(=O)N4CCCC4C(=O)NC(CCC(N)=O)C(=O)N2)NC(=O)C(CCCCN)NC(=O)CNC(=O)C(Cc2ccccc2)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCSC)NC(=O)CNC(=O)C(C)NC(=O)C(CC(=O)O)NC(=O)C(CCCCN)NC(=O)C(CSSCC(C(=O)NC(C(=O)N2CCCC2C(=O)NC(CCCCN)C(=O)O)C(C)O)NC(=O)C(Cc2c[nH]cn2)NC3=O)NC(=O)C2CCCN2C(=O)C(CCCCN)NC1=O
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