Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@@H](CO)NC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@H](CC1=CC=C(C=C1)[N+]([O-])=O)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=JPHIAFXIHILZRA-XWTJCKNDSA-N
Formula
C37H51N7O9
Mass
737.855