Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C[C@@H](O[C@@H]1COP(O)(O)=O)N1C=C(C)C(=O)NC1=O

InChIKey

InChIKey=VPHFSMMVTJEQPM-OPRDCNLKSA-N

Formula

C12H17N2O9P

Mass

364.247

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Entity with smiles CC(=O)O[C@@H]1C[C@@H](O[C@@H]1COP(O)(O)=O)N1C=C(C)C(=O)NC1=O has not been classified yet.

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