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/ethanol
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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 | |
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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) ethanol | |
DECHEMA ID | 36190 |
Formula | C2H6O |
Synonym | alcohol EtOH |
Synonym | ethyl alcohol |
Synonym | methyl carbinol |
Synonym | ethyl hydroxide |
Synonym | ethyl hydrate |
InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Registry No. | 64-17-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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solid-liquid equilibrium | - | 2 | 22 | View |
solubility | - | 1 | 11 | View |