Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@@H](COS(N)(=O)=O)O[C@H]([C@@H]1OC(C)=O)N1C=NC2=C1C(Cl)=NC=N2

InChIKey

InChIKey=KOUUKKLTOSWTEY-IDTAVKCVSA-N

Formula

C14H16ClN5O8S

Mass

449.82

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Entity with smiles CC(=O)O[C@@H]1[C@@H](COS(N)(=O)=O)O[C@H]([C@@H]1OC(C)=O)N1C=NC2=C1C(Cl)=NC=N2 has not been classified yet.

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