Structure Information
Compound Identification
SMILES
CN1C2=CC=CC=C2C2=C1N=C(N\N=C\[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)N=N2
InChIKey
InChIKey=IKIBYXAUVCLVJK-VQKDVJTDSA-N
Formula
C23H26N6O8
Mass
514.495
Compound Identification
SMILES
CN1C2=CC=CC=C2C2=C1N=C(N\N=C\[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)N=N2
InChIKey
InChIKey=IKIBYXAUVCLVJK-VQKDVJTDSA-N
Formula
C23H26N6O8
Mass
514.495