Structure Information
Compound Identification
SMILES
CC(=O)O[C@H](CNC(=O)OCC1=CC=C(C=C1)[N+]([O-])=O)C[C@@H]1C[C@@H](CN1C(=O)OCC1=CC=C(C=C1)[N+]([O-])=O)SC(C)=O
InChIKey
InChIKey=HAFKNJSWBLXQFU-DSITVLBTSA-N
Formula
C27H30N4O11S
Mass
618.61