Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CC1=CN=CN1)NC(=O)CCC1=CC=CC=C1)C(=O)N(C)CC(=O)N[C@@H](CC1=CN=CN1)C(=O)N1CCC[C@@H]1CN[C@@H](CC1=CC=CC=C1)C(N)=O
InChIKey
InChIKey=DPUMTKAHOOGIJJ-DQDNWDDCSA-N
Formula
C57H72N14O8
Mass
1081.293