Cefodizime sodiumProduct ingredient for Cefodizime
- Name
- Cefodizime sodium
- Drug Entry
- Cefodizime
- Accession Number
- DBSALT002923
- Structure
Structure for Cefodizime sodium (DBSALT002923)
- Synonyms
- Cefodizime sodium
- External IDs
- HR 221 / S 77 1221 B / THR-221
- UNII
- HC1T51593A
- CAS Number
- 86329-79-5
- Weight
- Average: 628.62
Monoisotopic: 627.9915202 - Chemical Formula
- C20H18N6Na2O7S4
- InChI Key
- WBOBLQIRACJNPA-AEKYOGSZSA-L
- InChI
- InChI=1S/C20H20N6O7S4.2Na/c1-7-10(3-11(27)28)37-20(22-7)36-5-8-4-34-17-13(16(30)26(17)14(8)18(31)32)24-15(29)12(25-33-2)9-6-35-19(21)23-9;;/h6,13,17H,3-5H2,1-2H3,(H2,21,23)(H,24,29)(H,27,28)(H,31,32);;/q;2*+1/p-2/b25-12-;;/t13-,17-;;/m1../s1
- IUPAC Name
- disodium (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-({[5-(carboxylatomethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl}methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- SMILES
- [Na+].[Na+].[H][C@]12SCC(CSC3=NC(C)=C(CC([O-])=O)S3)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C([O-])=O
- External Links
- ChemSpider
- 8027889
- ChEBI
- 31372
- ChEMBL
- CHEMBL3189077
- Predicted Properties
Property Value Source Water Solubility 0.0854 mg/mL ALOGPS logP 1.97 ALOGPS logP 0.24 Chemaxon logS -3.9 ALOGPS pKa (Strongest Acidic) 2.68 Chemaxon pKa (Strongest Basic) 3.45 Chemaxon Physiological Charge -2 Chemaxon Hydrogen Acceptor Count 11 Chemaxon Hydrogen Donor Count 2 Chemaxon Polar Surface Area 203.06 Å2 Chemaxon Rotatable Bond Count 10 Chemaxon Refractivity 158.6 m3·mol-1 Chemaxon Polarizability 54.21 Å3 Chemaxon Number of Rings 4 Chemaxon Bioavailability 0 Chemaxon Rule of Five No Chemaxon Ghose Filter No Chemaxon Veber's Rule No Chemaxon MDDR-like Rule Yes Chemaxon