Structure Information
Structure

Compound Identification

SMILES

CCC1=NC(S\C(=C/C2=CC(OC)=C(OCC#C)C=C2)C([O-])=O)=NN1

InChIKey

InChIKey=GVAIBAYJGYGLHR-UVTDQMKNSA-M

Formula

C17H16N3O4S

Mass

358.39

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Entity with smiles CCC1=NC(S\C(=C/C2=CC(OC)=C(OCC#C)C=C2)C([O-])=O)=NN1 has not been classified yet.

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