Structure Information
Compound Identification
SMILES
COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)NC1=CC=C(C=C1)[C@H]1O[C@@H](CN2CCN(CC2)C2=CC=C(C=C2)[N+]([O-])=O)C[C@H](O1)C1=CC=C(CO)C=C1
InChIKey
InChIKey=KZGPJCCRZDVWFJ-IKMFDISRSA-N
Formula
C39H43N5O8
Mass
709.8