Structure Information
Structure

Compound Identification

SMILES

[Na+].CC(=O)OCC1=C(N2[C@H](SC1)\C(=N/SNS(=O)(=O)C1=CC=C(C)C=C1)C2=O)C([O-])=O

InChIKey

InChIKey=MENKKXDBFKCIER-QZYHASIZSA-M

Formula

C17H16N3NaO7S3

Mass

493.5

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Entity with smiles [Na+].CC(=O)OCC1=C(N2[C@H](SC1)\C(=N/SNS(=O)(=O)C1=CC=C(C)C=C1)C2=O)C([O-])=O has not been classified yet.

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