Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=LRHXUYGHRPEVPM-VKHMYHEASA-N

Formula

C6H12N2O3S

Mass

192.23

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

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