Structure Information
Compound Identification
SMILES
CC[C@@H]1NC(=O)[C@H]([C@H](OC(C)=O)[C@H](C)CCSC2=CC=CC=C2)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=BRTCPXZOHFLQGO-MIIARYGPSA-N
Formula
C68H115N11O13S
Mass
1326.79