Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C[C@@H](COC(=O)C2=CC=CC=C2)O[C@H]1N1C=NC2=C1N=C(Cl)N=C2Cl

InChIKey

InChIKey=ZGMXNVIOSOJFPQ-OGHNNQOOSA-N

Formula

C19H16Cl2N4O5

Mass

451.26

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@@H]1C[C@@H](COC(=O)C2=CC=CC=C2)O[C@H]1N1C=NC2=C1N=C(Cl)N=C2Cl has not been classified yet.

Previous Back Next