Structure Information
Structure

Compound Identification

SMILES

[Na+].CC(=O)OCC1=C(N2[C@@H](SC1)[C@](C)(NC(=O)CC1=CC=CS1)C2=O)S([O-])(=O)=O

InChIKey

InChIKey=SUOFNIJEOAZTJY-IDVLALEDSA-M

Formula

C16H17N2NaO7S3

Mass

468.49

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Entity with smiles [Na+].CC(=O)OCC1=C(N2[C@@H](SC1)[C@](C)(NC(=O)CC1=CC=CS1)C2=O)S([O-])(=O)=O has not been classified yet.

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