Fosfomycin Tromethamine

InChIKey QZJIMDIBFFHQDW-LMLSDSMGSA-N Formula C7H18NO7P PubChem CID 54331 ChEMBL CHEMBL1200331

SMILES C[C@@H]1O[C@@H]1P(=O)(O)O.NC(CO)(CO)CO

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 1 target

UDP-N-acetylglucosamine 1-carboxyvinyltransferase P0A749 · inhibitor · UDP-N-acetylglucosamine 1-carboxyvinyltransferase inhibitor

Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.

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