Structure Information
Compound Identification
SMILES
CC[C@@H]1NC(=O)[C@H](C(OC(C)=O)[C@H](C)C\C=C\CBr)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C
InChIKey
InChIKey=UAZWRVUEDAJSNE-MQLHALKTSA-N
Formula
C64H112BrN11O13
Mass
1323.568