System: sodium (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate/N,N-dimethylformamide
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1) sodium (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
DECHEMA ID | 18610 |
Formula | C14H14N8O4S3 |
Synonym | cefazolin |
Synonym | 7-(1-(1H-)-tetrazolylacetamido)-3-(2-(5-methyl-1,3,4-thiadiazolyl)thiomethyl)δ3-cephem-4-carboxylic acid |
InChi-Key | MLYYVTUWGNIJIB-BXKDBHETSA-N |
Registry No. | 25953-19-9 |
2) N,N-dimethylformamide |
DECHEMA ID | 37650 |
Formula | C3H7NO |
Synonym | DMFA |
Synonym | DMF |
Synonym | dimethyl formamide |
Synonym | n-formyldimethylamine |
Synonym | formyldimethylamine |
Synonym | dimethylformamide |
Synonym | N,N-dimethylmethanamide |
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, isobaric | - | 1 | 7 | View |