Azlocillin sodiumProduct ingredient for Azlocillin
- Name
- Azlocillin sodium
- Drug Entry
- Azlocillin
Azlocillin is a semisynthetic ampicillin-derived acylureido penicillin.
- Accession Number
- DBSALT000431
- Structure
- Synonyms
- Azlocillin sodium / Monosodium azlocillin / Sodium azlocillin
- UNII
- DWV1EFW947
- CAS Number
- 37091-65-9
- Weight
- Average: 483.47
Monoisotopic: 483.1188489 - Chemical Formula
- C20H22N5NaO6S
- InChI Key
- UVOCNBWUHNCKJM-XFAPPKAWSA-M
- InChI
- InChI=1S/C20H23N5O6S.Na/c1-20(2)13(17(28)29)25-15(27)12(16(25)32-20)22-14(26)11(10-6-4-3-5-7-10)23-19(31)24-9-8-21-18(24)30;/h3-7,11-13,16H,8-9H2,1-2H3,(H,21,30)(H,22,26)(H,23,31)(H,28,29);/q;+1/p-1/t11-,12-,13+,16-;/m1./s1
- IUPAC Name
- sodium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2R)-2-[(2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetamido]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- SMILES
- [Na+].[H][C@](NC(=O)N1CCNC1=O)(C(=O)N[C@@H]1C(=O)N2[C@@H](C([O-])=O)C(C)(C)S[C@]12[H])C1=CC=CC=C1
- External Links
- PubChem Compound
- 23685176
- ChemSpider
- 19960411
- BindingDB
- 50247886
- ChEBI
- 51864
- ChEMBL
- CHEMBL1201041
- Wikipedia
- Azlocillin
- Predicted Properties
Property Value Source Water Solubility 1.61 mg/mL ALOGPS logP 0.86 ALOGPS logP -0.33 Chemaxon logS -2.5 ALOGPS pKa (Strongest Acidic) 3.49 Chemaxon pKa (Strongest Basic) -5.9 Chemaxon Physiological Charge -1 Chemaxon Hydrogen Acceptor Count 6 Chemaxon Hydrogen Donor Count 3 Chemaxon Polar Surface Area 150.98 Å2 Chemaxon Rotatable Bond Count 5 Chemaxon Refractivity 122.55 m3·mol-1 Chemaxon Polarizability 44.51 Å3 Chemaxon Number of Rings 4 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter No Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon