Structure Information
Compound Identification
SMILES
C\C=C1/NC(=O)[C@H]2NC(=O)[C@H](CCCNC(=O)NC3=CC(OS(O)(=O)=O)=C(OS(O)(=O)=O)C=C3CC(N(C)C(=O)[C@@H](CC3=CC=CC=C3)N3C(O)CCC(NC1=O)C3=O)C(=O)N[C@@H](C(C)C)C(=O)O[C@@H]2C)NC(=O)C(C)C
InChIKey
InChIKey=RETKWIVQHNMQFV-SWBBZQGQSA-N
Formula
C47H63N9O19S2
Mass
1122.19