Structure Information
Compound Identification
SMILES
N[C@@H](CC1=CC=C(O)C=C1)C(=O)N[C@H](CCC(N)=O)C(=O)NCC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)NN[C@@H](CC1=CNC2=CC=CC=C12)C(=O)NCC(=O)N[C@H](CCC(N)=O)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
InChIKey
InChIKey=VDSNIGUNSAEGJO-SZTKQNDISA-N
Formula
C54H63N13O13
Mass
1102.176