Structure Information
Structure

Compound Identification

SMILES

C[C@@H](N)C(=O)N[C@@H]1CC[C@H](O)C1

InChIKey

InChIKey=OPKBBCDGROZSJS-QYNIQEEDSA-N

Formula

C8H16N2O2

Mass

172.228

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Entity with smiles C[C@@H](N)C(=O)N[C@@H]1CC[C@H](O)C1 has not been classified yet.

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