Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N2[C@H](SC1)\C(=N\SNS(=O)(=O)C1=CC=C(C)C=C1)C2=O)C(O)=O

InChIKey

InChIKey=OCFSKTBPYMMZHO-APVMCDBPSA-N

Formula

C17H17N3O7S3

Mass

471.52

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

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