Structure Information
Structure

Compound Identification

SMILES

[Na+].CCN1CCN(C(=O)NC(C(=O)NC(OC(C)=O)C2=C(N3[C@H](SC2)[C@H](CO)C3=O)C([O-])=O)C2=CC=C(O)C=C2)C(=O)C1=O

InChIKey

InChIKey=GGQKFRPIYMZEHK-GVMIFONCSA-M

Formula

C26H28N5NaO11S

Mass

641.58

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Entity with smiles [Na+].CCN1CCN(C(=O)NC(C(=O)NC(OC(C)=O)C2=C(N3[C@H](SC2)[C@H](CO)C3=O)C([O-])=O)C2=CC=C(O)C=C2)C(=O)C1=O has not been classified yet.

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