Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC(COP([O-])(=O)OCC(N)C(O)=O)OC(C)=O

InChIKey

InChIKey=HAGZRCCJXLGJTR-UHFFFAOYSA-M

Formula

C10H17NO10P

Mass

342.217

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Entity with smiles CC(=O)OCC(COP([O-])(=O)OCC(N)C(O)=O)OC(C)=O has not been classified yet.

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