Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=C(NC2=NC(=O)[C@H](CC(=O)NC(N)=O)S2)C=C1

InChIKey

InChIKey=JVGCJURWVUVSJD-JTQLQIEISA-N

Formula

C14H16N4O4S

Mass

336.37

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Entity with smiles CCOC1=CC=C(NC2=NC(=O)[C@H](CC(=O)NC(N)=O)S2)C=C1 has not been classified yet.

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