Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC1=NS(=O)(=O)C2=CC=CC=C12)C(=O)OCC(=O)N[C@H]1CCCC[C@H]1C

InChIKey

InChIKey=VHCHLIJHJWRSBN-IPYPFGDCSA-N

Formula

C19H25N3O5S

Mass

407.49

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Entity with smiles C[C@H](NC1=NS(=O)(=O)C2=CC=CC=C12)C(=O)OCC(=O)N[C@H]1CCCC[C@H]1C has not been classified yet.

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