Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=SAVOTURXFKXQSI-UHFFFAOYSA-P

Formula

C10H12N2O6P

Mass

287.187

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

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