Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]([C@@H](OC(C)=O)C(O)=O)C(O)=O.CCOC(=O)C(N)C(C)C1=CNC2=CC=CC=C12

InChIKey

InChIKey=BEADYAAXCZRDML-PZMDUNNRSA-N

Formula

C22H28N2O10

Mass

480.47

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Entity with smiles CC(=O)O[C@H]([C@@H](OC(C)=O)C(O)=O)C(O)=O.CCOC(=O)C(N)C(C)C1=CNC2=CC=CC=C12 has not been classified yet.

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