Structure Information
Structure

Compound Identification

SMILES

CC[NH2+]CCOP([O-])(=O)OCC(COC(C)=O)OC(C)=O

InChIKey

InChIKey=DZWSULGUTWNHLC-UHFFFAOYSA-N

Formula

C11H22NO8P

Mass

327.27

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Entity with smiles CC[NH2+]CCOP([O-])(=O)OCC(COC(C)=O)OC(C)=O has not been classified yet.

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