Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=HQFRCULKIMOANT-MNOVXSKESA-N

Formula

C11H13N3O6S

Mass

315.3

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

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