Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CC=C(NC(=S)N[C@H]2OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)C=C1

InChIKey

InChIKey=ZUJOUWMKSQZTEG-MKXGPGLRSA-N

Formula

C21H26N2O9S

Mass

482.5

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Entity with smiles CCOC(=O)C1=CC=C(NC(=S)N[C@H]2OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)C=C1 has not been classified yet.

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