IUPAC Name: | (1-hydroxy-1-phosphono-2-pyridin-4-ylethyl)phosphonic acid |
Description: | P,P'-[1-Hydroxy-2-(4-pyridinyl)ethylidene]bis-phosphonic Acid is used in biological studies for bisphosphonates preparation as it has Trypanosoma cruzi hexokinase inhibition properties. |
Molecular Weight: | 283.11 |
Molecular Formula: | C7H11NO7P2 |
Canonical SMILES: | C1=CN=CC=C1CC(O)(P(=O)(O)O)P(=O)(O)O |
InChI: | InChI=1S/C7H11NO7P2/c9-7(16(10,11)12,17(13,14)15)5-6-1-3-8-4-2-6/h1-4,9H,5H2,(H2,10,11,12)(H2,13,14,15) |
InChI Key: | ZWHKKFUMEGWCKH-UHFFFAOYSA-N |
Melting Point: | >236°C (dec.) |
Solubility: | Aqueous Base (Slightly) |
Appearance: | White to Off-White Solid |
Storage: | -20°C, Hygroscopic |
References: | Hudock, M.P., et al. J. Med. Chem., 49, 215 (2006). |
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