Structure Information
Structure

Compound Identification

SMILES

[Na+].CC(=O)OCC1=CN2[C@@H](SC1)C(NC(=O)C(NC(=O)N1CCN(C1=O)S(=O)(=O)CC#N)C1=CC=CC=C1)(C([O-])=O)C2=O

InChIKey

InChIKey=DLZLWAPSOCGDHX-IUKYZBKLSA-M

Formula

C24H23N6NaO10S2

Mass

642.59

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Entity with smiles [Na+].CC(=O)OCC1=CN2[C@@H](SC1)C(NC(=O)C(NC(=O)N1CCN(C1=O)S(=O)(=O)CC#N)C1=CC=CC=C1)(C([O-])=O)C2=O has not been classified yet.

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