Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=OSQWRZICKAOBFA-LLVKDONJSA-N

Formula

C14H23N3O3S

Mass

313.42

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

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