Structure Information
Compound Identification
SMILES
CCCC[C@H](NC(N)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N1CC2=CC=CC=C2C[C@@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CC2=C(CC1C(=O)N[C@@H](CCCCN)C(N)=O)C1=CC=CC=C1N2
InChIKey
InChIKey=DDNIBFVKOJBFBH-BHFNBFGNSA-N
Formula
C51H70N16O10
Mass
1067.223