Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@H]1OS(C)(=O)=O)N1C(C)=C2NC=NC2=NC1=S

InChIKey

InChIKey=FQDBWCORWYKYFV-CQROYNQRSA-N

Formula

C16H20N4O8S2

Mass

460.48

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Entity with smiles CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@H]1OS(C)(=O)=O)N1C(C)=C2NC=NC2=NC1=S has not been classified yet.

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