Structure Information
Compound Identification
SMILES
CC(=O)OCC1OC(C(OC(C)=O)C(OC(C)=O)C1OC(C)=O)N1N=NC(CCOC2=CC=C(Cl)C=C2)=N1
InChIKey
InChIKey=YIQXHRMKLLRNEH-UHFFFAOYSA-N
Formula
C23H27ClN4O10
Mass
554.94
Compound Identification
SMILES
CC(=O)OCC1OC(C(OC(C)=O)C(OC(C)=O)C1OC(C)=O)N1N=NC(CCOC2=CC=C(Cl)C=C2)=N1
InChIKey
InChIKey=YIQXHRMKLLRNEH-UHFFFAOYSA-N
Formula
C23H27ClN4O10
Mass
554.94