Structure Information
Compound Identification
SMILES
NC(=N)C1=CC=C(NC(=O)NCC(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC2=CC=CC=C2)C(O)=O)C=C1
InChIKey
InChIKey=YHHDDRSSJUSOAX-IRXDYDNUSA-N
Formula
C23H26N6O7
Mass
498.496
Compound Identification
SMILES
NC(=N)C1=CC=C(NC(=O)NCC(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC2=CC=CC=C2)C(O)=O)C=C1
InChIKey
InChIKey=YHHDDRSSJUSOAX-IRXDYDNUSA-N
Formula
C23H26N6O7
Mass
498.496