Structure Information
Structure

Compound Identification

SMILES

CON=C(C(=O)NC(OC(C)=O)C1=C(N2[C@H](SC1)[C@@H](OC)C2=O)C(O)=O)C1=CSC(N)=N1

InChIKey

InChIKey=WMESRWHREGGFGY-LKVSRFHLSA-N

Formula

C17H19N5O8S2

Mass

485.49

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Entity with smiles CON=C(C(=O)NC(OC(C)=O)C1=C(N2[C@H](SC1)[C@@H](OC)C2=O)C(O)=O)C1=CSC(N)=N1 has not been classified yet.

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