Enibomal sodiumProduct ingredient for Enibomal
- Name
- Enibomal sodium
- Drug Entry
- Enibomal
- Accession Number
- DBSALT002515
- Structure
Structure for Enibomal sodium (DBSALT002515)
- Synonyms
- Narcobarbital sodium / Sodium enibomal
- UNII
- M2BUZ8YH0F
- CAS Number
- 3329-16-6
- Weight
- Average: 325.138
Monoisotopic: 324.00855 - Chemical Formula
- C11H14BrN2NaO3
- InChI Key
- OJFQAJVRMVQQHN-UHFFFAOYSA-M
- InChI
- InChI=1S/C11H15BrN2O3.Na/c1-6(2)11(5-7(3)12)8(15)13-10(17)14(4)9(11)16;/h6H,3,5H2,1-2,4H3,(H,13,15,17);/q;+1/p-1
- IUPAC Name
- sodium 5-(2-bromoprop-2-en-1-yl)-1-methyl-2,6-dioxo-5-(propan-2-yl)-1,2,5,6-tetrahydropyrimidin-4-olate
- SMILES
- [Na+].CC(C)C1(CC(Br)=C)C([O-])=NC(=O)N(C)C1=O
- External Links
- ChemSpider
- 17690
- Wikipedia
- Narcobarbital_sodium
- Predicted Properties
Property Value Source logP 1.98 Chemaxon pKa (Strongest Acidic) 2.61 Chemaxon pKa (Strongest Basic) -3.2 Chemaxon Physiological Charge -1 Chemaxon Hydrogen Acceptor Count 4 Chemaxon Hydrogen Donor Count 0 Chemaxon Polar Surface Area 72.8 Å2 Chemaxon Rotatable Bond Count 3 Chemaxon Refractivity 76.9 m3·mol-1 Chemaxon Polarizability 24.95 Å3 Chemaxon Number of Rings 1 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter Yes Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon