Structure Information
Compound Identification
SMILES
CC[C@@H]1NC(=O)C([C@H](O)[C@H](C)CCBr)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=PLNLRMCGIVCTOK-LKBSEQPRSA-N
Formula
C60H108BrN11O12
Mass
1255.493