Structure Information
Compound Identification
SMILES
CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(C=NNC1=NC(=O)C2=CC=CC=C2N1)=NNC1=NC(=O)C2=CC=CC=C2N1
InChIKey
InChIKey=YRJMEBHJYJVXBJ-UHFFFAOYSA-N
Formula
C27H26N8O8
Mass
590.553
Compound Identification
SMILES
CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(C=NNC1=NC(=O)C2=CC=CC=C2N1)=NNC1=NC(=O)C2=CC=CC=C2N1
InChIKey
InChIKey=YRJMEBHJYJVXBJ-UHFFFAOYSA-N
Formula
C27H26N8O8
Mass
590.553