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Molecule
Cefuroxime Sodium
CAS: 56238-63-2 · C16H16N4NaO8S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 56238-63-2
- Molecular Formula
- C16H16N4NaO8S
- Molecular Mass
- 447.38 g/mol
Identifiers
CAS Registry Number
56238-63-2
SMILES
CO/N=C(C(O)=N[C@@H]1C(=O)N2C(C(=O)O)=C(COC(=N)O)CS[C@H]12)c1ccco1.[Na]
InChI Key
BAJSKIYRJKPEIM-JTBFTWTJSA-N
InChI
InChI=1S/C16H16N4O8S.Na/c1-26-19-9(8-3-2-4-27-8)12(21)18-10-13(22)20-11(15(23)24)7(5-28-16(17)25)6-29-14(10)20;/h2-4,10,14H,5-6H2,1H3,(H2,17,25)(H,18,21)(H,23,24);/b19-9-;/t10-,14-;/m1./s1
Names and Synonyms
- Cefuroxime Sodium Synonym
- Biofurex Synonym
- Anaptivan Synonym
- Lampsporin Synonym
- Curoxim Synonym
- Medoxim Synonym
- Spectrazole Synonym
- Duxima Synonym
- 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-(2-furanyl)-2-(methoxyimino)acetyl]amino]-8-oxo-, sodium salt (1:1), (6R,7R)- Synonym
- 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[2-furanyl(methoxyimino)acetyl]amino]-8-oxo-, monosodium salt, [6R-[6α,7β(Z)]]- Synonym
- 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-furanyl(methoxyimino)acetyl]amino]-8-oxo-, monosodium salt, (6R,7R)- Synonym
- Cefuroxime sodium Synonym
- 640/359 Synonym
- Sodium cefuroxime Synonym
- Cefuroxime sodium salt Synonym
- Zinacef Synonym
- Spectrazol Synonym
- Kefurox Synonym
- Kesint Synonym
- Ipacef Synonym
- Cefurex Synonym
- Gibicef Synonym
- Cefoprim Synonym
- Cefurin Synonym
- Novocef Synonym
- Ultroxim Synonym
- Curocef Synonym
- Bioxima Synonym
- Cefumax Synonym
- Cefamar Synonym
- Biociclin Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 447.38 g/mol | CAS Common Chemistry |
| 447.3810000000001 g/mol | RDKit | |
| 447.381 g/mol | RDKit | |
| 479.305 g/mol | chempirical lib | |
| Canonical SMILES | [Na].O=C(OCC1=C(C(=O)O)N2C(=O)C(NC(=O)C(=NOC)C=3OC=CC3)C2SC1)N | CAS Common Chemistry |
| InChI | InChI=1S/C16H16N4O8S.Na/c1-26-19-9(8-3-2-4-27-8)12(21)18-10-13(22)20-11(15(23)24)7(5-28-16(17)25)6-29-14(10)20;/h2-4,10,14H,5-6H2,1H3,(H2,17,25)(H,18,21)(H,23,24);/b19-9-;/t10-,14-;/m1./s1 | CAS Common Chemistry |
| InChI Key | InChIKey=BAJSKIYRJKPEIM-JTBFTWTJSA-N | CAS Common Chemistry |
| Melting Point | 184-186 °C (decomp) | CAS Common Chemistry |
| Name | Cefuroxime sodium | CAS Common Chemistry |
| Heavy Atom Count | 30 | RDKit |
| Hydrogen Bond Acceptors | 9 | RDKit |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 7 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 178.24 Ų | RDKit |
| 178.32 Ų | chempirical lib | |
| LogP | 0.33757000000000165 | RDKit |
| 0.3376 | RDKit | |
| Molar Refractivity | 105.92110000000001 cm³/mol | RDKit |
| Ring Count | 3 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.3125 | RDKit |
| Exact Mass | 447.058653752 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 447.38 g/mol. Edit any field — others recompute live.
