Structure Information
Compound Identification
SMILES
CC(=O)N[C@@H](CC(O)=O)C(=O)N[C@H](CC(C(O)=O)C(O)=O)C(=O)N[C@@H](C(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](C(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)N[C@@H](CS)C(=O)C(O)=O
InChIKey
InChIKey=VZWYGJTXQKLYNC-GVUTZWJSSA-N
Formula
C51H54N6O17S
Mass
1055.08