Structure Information
Structure

Compound Identification

SMILES

[H]C1(CCP(=O)=O)OC([H])(C=C1)[NH+]1C=C(C)[C+]([O-])[N-]C1=[OH+]

InChIKey

InChIKey=JMEMBTWZHJPAFM-UHFFFAOYSA-P

Formula

C11H14N2O5P

Mass

285.215

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Entity with smiles [H]C1(CCP(=O)=O)OC([H])(C=C1)[NH+]1C=C(C)[C+]([O-])[N-]C1=[OH+] has not been classified yet.

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