Structure Information
Structure

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

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Entity with smiles CC(=O)OCC1OC(C(OC(C)=O)C(OC(C)=O)C1OC(C)=O)N1N=NC(CCOC2=CC=C(Cl)C=C2)=N1 has not been classified yet.

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