Structure Information
Compound Identification
SMILES
CC(=O)N[C@@H](CC(=O)N[C@H](CC(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](CC1=CNC2=CC=CC=C12)C(=O)N[C@H](C(O)=O)C(S)=O)C(O)=O)C=O
InChIKey
InChIKey=KEKDQVHCXDCXPN-IBCODQISSA-N
Formula
C46H49N7O16S
Mass
987.99