Identification |
Name: | (6R,7R)-7-{[(2-amino-1,3-thiazol-4-yl)(formylamino)acetyl]amino}-8-oxo-3-[(1,2,3-thiadiazol-5-ylsulfanyl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
Synonyms: | Cgp 31523A;AC1MI16Q;Cgp-31523A;(6R,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-formamidoacetyl]amino]-8-oxo-3-(thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;(6R-(6alpha,7beta(S*)))-7-(((2-Amino-4-triazolyl)(formylamino)acetyl)amino)-8-oxo-3-((1,2,3-thiadiazol-5-ylthio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid;5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-triazolyl)(formylamino)acetyl)amino)-8-oxo-3-((1,2,3-thiadiazol-5-ylthio)methyl)-, (6R-(6alpha,7beta(S*)))-;7-B((2,5)-2-(2-Aminothiazol-4-yl)-2,4-formamido-acetamido)-3-((1,2,3-thiadiazol-5-yl-thiomethyl))-3-cephem-4-carboxylic acid;94714-78-0;94788-68-8 |
CAS: | 94714-78-0;94788-68-8 |
Molecular Formula: | C16H15N7O5S4 |
Molecular Weight: | 513.5942 |
InChI: | InChI=1/C16H15N7O5S4/c17-16-20-7(4-31-16)9(18-5-24)12(25)21-10-13(26)23-11(15(27)28)6(3-30-14(10)23)2-29-8-1-19-22-32-8/h1,4-5,9-10,14H,2-3H2,(H2,17,20)(H,18,24)(H,21,25)(H,27,28)/t9?,10-,14-/m1/s1 |
Molecular Structure: |
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Properties |
Density: | 1.81g/cm3 |
Refractive index: | 1.794 |
Safety Data |
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