Structure Information
Compound Identification
SMILES
CN1C=C(C=N1)[C@@H](OC(C)=O)[C@@H]1[C@@H](S)N(C(C(=O)OCC2=CC=C(C=C2)[N+]([O-])=O)=P(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C1=O
InChIKey
InChIKey=YMZOQWYTPXWZPL-XNPVHZECSA-N
Formula
C37H33N4O7PS
Mass
708.73