Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N2[C@H](SC1)[C@@H](NC(=O)[C@H](C1=CSC(N)=N1)S(O)(=O)=O)C2=O)C(O)=O

InChIKey

InChIKey=KIMMXFIIPNELKV-GMOODISLSA-N

Formula

C15H16N4O9S3

Mass

492.49

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Entity with smiles CC(=O)OCC1=C(N2[C@H](SC1)[C@@H](NC(=O)[C@H](C1=CSC(N)=N1)S(O)(=O)=O)C2=O)C(O)=O has not been classified yet.

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