Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@H](C)OC(=O)C1=C(C(=O)O[C@@H](C)C(=O)OCC)C(C)(C)N=N1

InChIKey

InChIKey=RSYKWEUDFLWIDZ-UWVGGRQHSA-N

Formula

C17H24N2O8

Mass

384.385

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Entity with smiles CCOC(=O)[C@H](C)OC(=O)C1=C(C(=O)O[C@@H](C)C(=O)OCC)C(C)(C)N=N1 has not been classified yet.

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