Structure Information
Compound Identification
SMILES
CC[C@H]1CN2CC[C@H]1CC2[C@H](O)C1=C2C=CC=C(NC(=O)C3=CC([125I])=C(C=C3O)N=[N+]=[N-])C2=NC=C1
InChIKey
InChIKey=VWFWJPJMAFRNET-FFTUOKSOSA-N
Formula
C26H27IN6O3
Mass
596.446
Compound Identification
SMILES
CC[C@H]1CN2CC[C@H]1CC2[C@H](O)C1=C2C=CC=C(NC(=O)C3=CC([125I])=C(C=C3O)N=[N+]=[N-])C2=NC=C1
InChIKey
InChIKey=VWFWJPJMAFRNET-FFTUOKSOSA-N
Formula
C26H27IN6O3
Mass
596.446