| MDL | - |
|---|---|
| Molecular Weight | 3826.59 (free base) |
| Molecular Formula | C168H250N46O41S8.xC2HF3O2 |
| Boiling Point | - |
| SMILES | C[C@H]([C@H]1C(=O)N[C@H]2CSSC[C@H]3C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)Cc4c[nH]c5c4cccc5)CCSC)Cc6c[nH]c7c6cccc7)CCCCN)CCC(=O)N)NC(=O)[C@H](Cc8ccc(cc8)O)N)C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N3)C(C)C)CCSC)CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC2=O)CC(=O)O)CO)CCC(=O)O)CCCNC(=N)N)CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc9c[nH]c1c9cccc1)C(=O)O)Cc1c[nH]c2c1cccc2)CC(C)C)CCCNC(=N)N)O |
| GHS Pictogram: | - |
|---|---|
| Signal Word: | - |
| Hazard Statements: | - |
| Precautionary Statements: | - |
| UN #: | - |
| Class: | - |
| Packing Group: | - |