PDB CCD ID: | P2H | ||||||||
Number of entries in BioLiP: | 3 | ||||||||
Chemical formula: | C13 H16 N O7 P2 | ||||||||
InChI: | InChI=1S/C13H15NO7P2/c15-13(22(16,17)18,23(19,20)21)10-14-8-4-7-12(9-14)11-5-2-1-3-6-11/h1-9,15H,10H2,(H3-,16,17,18,19,20,21)/p+1 | ||||||||
InChIKey: | ZYEONEYSNIUGRA-UHFFFAOYSA-O | ||||||||
SMILES: |
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Name: | 1-(2-hydroxy-2,2-diphosphonoethyl)-3-phenylpyridinium | ||||||||
ChEMBL: | CHEMBL196726 | ||||||||
ZINC: | ZINC000013643025 |