System: (6R-trans)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-7-((1H-tetrazol-1-ylacetyl)amino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid monosodium salt pentahydrate/N,N-dimethylformamide
Use the dropdown to view details on the components
| 1) (6R-trans)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-7-((1H-tetrazol-1-ylacetyl)amino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid monosodium salt pentahydrate | |
|---|---|
| DECHEMA ID | 3438 |
| Formula | C14H13N8NaO4S3*5H2O |
| Synonym | sodium (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl-8-oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrate (1:1:5) |
| Synonym | cefazolin sodium pentahydrate |
| Synonym | sodium (6R,7R)-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrate (1:1:5) |
| Synonym | (6R,7R)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-7-((1H-tetrazol-1-ylacetyl)amino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid monosodium salt pentahydrate |
| InChi-Key | KHQJKXHCWOHDQD-HGUWTHONSA-M |
| Registry No. | 115850-11-8 |
| 2) N,N-dimethylformamide | |
| DECHEMA ID | 37650 |
| Formula | C3H7NO |
| Synonym | DMF |
| Synonym | DMFA |
| Synonym | N,N-dimethylmethanamide |
| Synonym | dimethyl formamide |
| Synonym | n-formyldimethylamine |
| Synonym | formyldimethylamine |
| Synonym | dimethylformamide |
| InChi-Key | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| Registry No. | 68-12-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 2 | 8 | View |
| solubility | - | 1 | 4 | View |