Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC(=O)N2C[C@H](O)CC[C@@H]12

InChIKey

InChIKey=XMPXJMKLSRYNOF-VGMNWLOBSA-N

Formula

C10H15NO4

Mass

213.233

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Entity with smiles CC(=O)O[C@H]1CC(=O)N2C[C@H](O)CC[C@@H]12 has not been classified yet.

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