Structure Information
Structure

Compound Identification

SMILES

CN(C=O)C(\N)=N\[C@@H](CCC1CCCCC1)C[C@@H]1CCC[C@@H](O)C1

InChIKey

InChIKey=ONRJGLDGGUISPU-OKZBNKHCSA-N

Formula

C19H35N3O2

Mass

337.508

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Entity with smiles CN(C=O)C(\N)=N\[C@@H](CCC1CCCCC1)C[C@@H]1CCC[C@@H](O)C1 has not been classified yet.

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