Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H]([C@H](CSCC#C)C(=O)NO)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O

InChIKey

InChIKey=STCZLZJJYVMTGB-SQNIBIBYSA-N

Formula

C21H28N2O5S

Mass

420.52

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Entity with smiles CC(C)C[C@H]([C@H](CSCC#C)C(=O)NO)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O has not been classified yet.

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