Structure Information
Structure

Compound Identification

SMILES

NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@@H]1C[C@@H](CCN1C(=O)CSCC(O)=O)OCC#C

InChIKey

InChIKey=LUKIYLJJKYVRCI-KURKYZTESA-N

Formula

C22H27N3O6S

Mass

461.53

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Entity with smiles NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@@H]1C[C@@H](CCN1C(=O)CSCC(O)=O)OCC#C has not been classified yet.

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