Structure Information
Compound Identification
SMILES
CC(C)C[C@H](N)CC(=O)N[C@@H](CCC(O)=O)CC(=O)N[C@H]1CCCC[C@@H]1C(=O)N[C@H](CC(=O)N[C@@H](CCC(O)=O)CC(=O)N[C@H]1CCCC[C@@H]1C(=O)N[C@H](CC(=O)N[C@@H](CCC(O)=O)CC(O)=O)CC1=CC=CC=C1)CC1=CNC2=CC=CC=C12
InChIKey
InChIKey=LFCIPZTZIICNCH-HFOPBKBOSA-N
Formula
C61H87N9O15
Mass
1186.415