Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(CNC(=O)NC2[C@@H]3SCC(CSC4=NN=C(C)S4)=C(N3C2=O)C(O)=O)C=C1

InChIKey

InChIKey=HSZKWJUYCBVETK-PKHIMPSTSA-N

Formula

C21H21N5O6S3

Mass

535.61

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Entity with smiles CC(=O)OC1=CC=C(CNC(=O)NC2[C@@H]3SCC(CSC4=NN=C(C)S4)=C(N3C2=O)C(O)=O)C=C1 has not been classified yet.

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