Structure Information
Structure

Compound Identification

SMILES

CC(=O)C(C(C[N+](C)(C)C)OC(=O)[C@@H](N)CC(O)=O)C(O)=O

InChIKey

InChIKey=CUKOTWBVAIFDPM-SILCLGDVSA-O

Formula

C13H23N2O7

Mass

319.333

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

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