Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1OC(C(OC(C)=O)C(OC(C)=O)C1OC(C)=O)N1N=NC(CC2=CC=C(C)C=C2)=N1

InChIKey

InChIKey=ZKWXNRAXGWMSBL-UHFFFAOYSA-N

Formula

C23H28N4O9

Mass

504.496

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OCC1OC(C(OC(C)=O)C(OC(C)=O)C1OC(C)=O)N1N=NC(CC2=CC=C(C)C=C2)=N1 has not been classified yet.

Previous Back Next