Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)SC[C@H](NC(=O)N[C@@H](CCC(O)=O)C(O)=O)C(O)=O

InChIKey

InChIKey=WLHQZMXBMQMRID-YUMQZZPRSA-N

Formula

C13H22N2O7S

Mass

350.39

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

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