Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](NC(=O)N(C)CC1=CSC(=N1)C(C)(C)C)C(O)=O

InChIKey

InChIKey=GSYCPKZQUVCKPG-NSHDSACASA-N

Formula

C15H25N3O3S

Mass

327.44

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Entity with smiles CC(C)[C@H](NC(=O)N(C)CC1=CSC(=N1)C(C)(C)C)C(O)=O has not been classified yet.

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