Structure Information
Compound Identification
SMILES
CN1[C@@H](CCCN=C(N)N)C(=O)NCC(=O)N[C@@H](CC(O)=O)C(=O)NCC2=CC=CC(=C2)C(=O)N[C@H](CCCCNC(=O)CCC2=CC([125I])=C(O)C=C2)C1=O
InChIKey
InChIKey=VGMDMIGCTLKUIO-JGEGLWOZSA-N
Formula
C36H48IN9O9
Mass
875.739