Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CC1=CC(I)=C(O)C=C1)NC(=O)[C@H](CS)NC(=O)[C@H](N)CC1=CC=CC=C1)C(=O)N[C@@H](CS)C(=O)N[C@@H]([C@@H](C)O)C(N)=O
InChIKey
InChIKey=LNMOSNKPCGKGMY-GNZVGEGGSA-N
Formula
C50H68IN11O10S2
Mass
1174.19