Structure Information
Compound Identification
SMILES
NC(NC1=CC=CC=C1I)=NC1=CC=CC=C1I.NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](N)C[C@@H]1O
InChIKey
InChIKey=CNQKHWOEEAMTAG-TWDWGCDDSA-N
Formula
C31H48I2N8O9
Mass
930.581