Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=NC2=C1N=C(N=C2Cl)C1=CC=C(C)O1

InChIKey

InChIKey=LORWPLYXQBULRT-VGKBRBPRSA-N

Formula

C21H21ClN4O8

Mass

492.87

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Entity with smiles CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=NC2=C1N=C(N=C2Cl)C1=CC=C(C)O1 has not been classified yet.

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