Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N2C(SC1)C(NC(=O)CCCC(C([O-])=O)[N+](C)(C)C)C2=O)C([O-])=O

InChIKey

InChIKey=UESBSBXERWSKMQ-UHFFFAOYSA-M

Formula

C19H26N3O8S

Mass

456.49

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Entity with smiles CC(=O)OCC1=C(N2C(SC1)C(NC(=O)CCCC(C([O-])=O)[N+](C)(C)C)C2=O)C([O-])=O has not been classified yet.

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