Structure Information
Compound Identification
SMILES
CN=C(N)NCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)NNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](CC(O)=O)NC(=O)[C@@H](CC1=CC=C(O)C=C1)NC(C)=O)[C@@H](C)O)C(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(N)=O
InChIKey
InChIKey=RVZAGZLSSUXHDT-LMAGLKJFSA-N
Formula
C57H78N16O15
Mass
1227.348