Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C1=CN=C(N1)C(C)=O

InChIKey

InChIKey=BTEVABHSAVIOEC-OAGGEKHMSA-N

Formula

C17H22N2O9

Mass

398.368

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Entity with smiles CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C1=CN=C(N1)C(C)=O has not been classified yet.

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