Structure Information
Compound Identification
SMILES
NCCCCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCN=C(N)N)C(O)=O
InChIKey
InChIKey=DEFHSLXLQAMBHV-NXBWRCJVSA-N
Formula
C44H70N14O10
Mass
955.132