Structure Information
Structure

Compound Identification

SMILES

N[C@@H]1C[C@H](N)[C@H](C[C@H]1O)C(=O)N1CCNCC1

InChIKey

InChIKey=UQLAZUTVXXHDKL-AXTSPUMRSA-N

Formula

C11H22N4O2

Mass

242.323

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Entity with smiles N[C@@H]1C[C@H](N)[C@H](C[C@H]1O)C(=O)N1CCNCC1 has not been classified yet.

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