Structure Information
Structure

Compound Identification

SMILES

[Na].CC(=O)OCC1=C(N2[C@@H](\C(=C/C3=CC=CC=N3)C2=O)S(=O)(=O)C1)C(O)=O

InChIKey

InChIKey=PKNBFGSUHQICBG-XPKXUALMSA-N

Formula

C16H14N2NaO7S

Mass

401.34

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Entity with smiles [Na].CC(=O)OCC1=C(N2[C@@H](\C(=C/C3=CC=CC=N3)C2=O)S(=O)(=O)C1)C(O)=O has not been classified yet.

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