Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CO[C@H]([C@H](OC(C)=O)[C@H]1OC(C)=O)N1N=C(\C=C\C2=CC=C(Cl)C=C2)C(=O)N(N)C1=S

InChIKey

InChIKey=OWWCNXXCMYVQBL-VGOLQDGOSA-N

Formula

C22H23ClN4O8S

Mass

538.96

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Entity with smiles CC(=O)O[C@H]1CO[C@H]([C@H](OC(C)=O)[C@H]1OC(C)=O)N1N=C(\C=C\C2=CC=C(Cl)C=C2)C(=O)N(N)C1=S has not been classified yet.

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