Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CN)C2=O)C(O)=O

InChIKey

InChIKey=KPGDXDSCDIFGBE-LDYMZIIASA-N

Formula

C12H15N3O6S

Mass

329.33

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Entity with smiles CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CN)C2=O)C(O)=O has not been classified yet.

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