Structure Information
Structure

Compound Identification

SMILES

C[C@@H](O)[C@@H]1[C@H]2SC(=C(C2C1=O)C(=O)OCOC(C)=O)C1=CN=CC=C1

InChIKey

InChIKey=ZDYIXABDAHHRHW-JTGHNTGRSA-N

Formula

C17H17NO6S

Mass

363.38

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Entity with smiles C[C@@H](O)[C@@H]1[C@H]2SC(=C(C2C1=O)C(=O)OCOC(C)=O)C1=CN=CC=C1 has not been classified yet.

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