Structure Information
Structure

Compound Identification

SMILES

N[C@H](C1CCCC1)C(=O)N1[C@H](CC[C@H]1C#N)C=C

InChIKey

InChIKey=SOGGVAAJATVSRA-RWMBFGLXSA-N

Formula

C14H21N3O

Mass

247.342

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Entity with smiles N[C@H](C1CCCC1)C(=O)N1[C@H](CC[C@H]1C#N)C=C has not been classified yet.

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