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Cefoxitin Sodium
CAS: 33564-30-6 | C16H17N3NaO7S2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
33564-30-6
Molecular Formula:
C16H17N3NaO7S2
Molecular Mass:
450.45 g/mol
Names and Synonyms:
Cefoxitin Sodium
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-methoxy-8-oxo-7-[(2-thienylacetyl)amino]-, sodium salt (1:1), (6R,7S)-
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-methoxy-8-oxo-7-[(2-thienylacetyl)amino]-, monosodium salt, (6R-cis)-
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-methoxy-8-oxo-7-[(2-thienylacetyl)amino]-, monosodium salt, (6R,7S)-
Cefoxitin sodium salt
Cefoxitin sodium
Cenomycin
Monosodium cefoxitin
Mefoxin
Merxin
Mefoxithin
Mefoxitin
MK 306
Farmoxin
Betacef
Cefaxilin sodium
Sodium cefoxitin
Identifiers:
SMILES:
CO[C@@]1(N=C(O)Cc2cccs2)C(=O)N2C(C(=O)O)=C(COC(=N)O)CS[C@@H]21.[Na]
InChI:
InChI=1S/C16H17N3O7S2.Na/c1-25-16(18-10(20)5-9-3-2-4-27-9)13(23)19-11(12(21)22)8(6-26-15(17)24)7-28-14(16)19;/h2-4,14H,5-7H2,1H3,(H2,17,24)(H,18,20)(H,21,22);/t14-,16+;/m1./s1
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 450.45 g/mol | CAS Common Chemistry |
| 450.45000000000016 g/mol | RDKit | |
| 450.040561164 g/mol | RDKit | |
| Canonical SMILES | [Na].O=C(OCC1=C(C(=O)O)N2C(=O)C(OC)(NC(=O)CC=3SC=CC3)C2SC1)N | CAS Common Chemistry |
| InChI | InChI=1S/C16H17N3O7S2.Na/c1-25-16(18-10(20)5-9-3-2-4-27-9)13(23)19-11(12(21)22)8(6-26-15(17)24)7-28-14(16)19;/h2-4,14H,5-7H2,1H3,(H2,17,24)(H,18,20)(H,21,22);/t14-,16+;/m1./s1 | CAS Common Chemistry |
| InChI Key | InChIKey=MRJZOFPLZPTXGN-XMZRARIVSA-N | CAS Common Chemistry |
| Name | Cefoxitin sodium | CAS Common Chemistry |
| Heavy Atom Count | 29 | RDKit |
| Hydrogen Bond Acceptors | 8 | RDKit |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 7 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 152.74 Ų | RDKit |
| LogP | 0.9721700000000004 | RDKit |
| Molar Refractivity | 107.64210000000004 | RDKit |
