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=C(N=C(Cl)N=C12)C1=CC=CO1

InChIKey

InChIKey=JCPMYWJRYRBUJR-VVHMCBODSA-N

Formula

C20H19ClN4O8

Mass

478.84

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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=C(N=C(Cl)N=C12)C1=CC=CO1 has not been classified yet.

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