Zinc orotate dihydrateProduct ingredient for Zinc orotate
- Name
- Zinc orotate dihydrate
- Drug Entry
- Zinc orotate
- Accession Number
- DBSALT002965
- Structure
Structure for Zinc orotate dihydrate (DBSALT002965)
- Synonyms
- Orotic acid zinc salt dihydrate / Zinc diorotate dihydrate / Zinc orotate dihydrate
- UNII
- 2R18GO895S
- CAS Number
- 270083-97-1
- Weight
- Average: 411.59
Monoisotopic: 409.968835 - Chemical Formula
- C10H10N4O10Zn
- InChI Key
- KAXHRUFHOVCLAS-UHFFFAOYSA-L
- InChI
- InChI=1S/2C5H4N2O4.2H2O.Zn/c2*8-3-1-2(4(9)10)6-5(11)7-3;;;/h2*1H,(H,9,10)(H2,6,7,8,11);2*1H2;/q;;;;+2/p-2
- IUPAC Name
- zinc(2+) bis(2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate) dihydrate
- SMILES
- O.O.[Zn++].[O-]C(=O)C1=CC(=O)NC(=O)N1.[O-]C(=O)C1=CC(=O)NC(=O)N1
- External Links
- ChemSpider
- 24749351
- Predicted Properties
Property Value Source Water Solubility 0.635 mg/mL ALOGPS logP 0.14 ALOGPS logP -1.2 Chemaxon logS -2.8 ALOGPS pKa (Strongest Acidic) 2.64 Chemaxon pKa (Strongest Basic) -6 Chemaxon Physiological Charge -1 Chemaxon Hydrogen Acceptor Count 4 Chemaxon Hydrogen Donor Count 2 Chemaxon Polar Surface Area 98.33 Å2 Chemaxon Rotatable Bond Count 2 Chemaxon Refractivity 44.11 m3·mol-1 Chemaxon Polarizability 12.01 Å3 Chemaxon Number of Rings 2 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter No Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon