Structure Information
Structure

Compound Identification

SMILES

CC(C)NC(=O)CSC1=CC=CC=C1C(=O)O[C@H](C(C)C)C(=O)NC(N)=O

InChIKey

InChIKey=MZARGIGHVBFSIX-OAHLLOKOSA-N

Formula

C18H25N3O5S

Mass

395.47

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Entity with smiles CC(C)NC(=O)CSC1=CC=CC=C1C(=O)O[C@H](C(C)C)C(=O)NC(N)=O has not been classified yet.

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