Structure Information
Compound Identification
SMILES
CC(=O)N(CC(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H](CC1=CNC2=CC=CC=C12)C(=O)NCC(N)=O)C1CCCCC1
InChIKey
InChIKey=VTDWIDWIXATUTN-DBOBXRJPSA-N
Formula
C49H67N15O9
Mass
1010.171