Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC(=O)C1SCCS1)[C@@H]1[C@H]2SC(SC(S)C3=NN=NN3C)=C(N2C1=O)C(O)=O

InChIKey

InChIKey=JZHDCPOXMZEUNR-WBOBFJCESA-N

Formula

C15H17N5O5S5

Mass

507.63

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Entity with smiles C[C@@H](OC(=O)C1SCCS1)[C@@H]1[C@H]2SC(SC(S)C3=NN=NN3C)=C(N2C1=O)C(O)=O has not been classified yet.

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