Identification |
Name: | (6R,7R)-7-({[2-(aminomethyl)phenyl]acetyl}amino)-8-oxo-3-[(tetrazolo[1,5-b]pyridazin-6-ylsulfanyl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
Synonyms: | (6r,7r)-7-({[2-(aminomethyl)phenyl]acetyl}amino)-8-oxo-3-[(tetrazolo[1,5-b]pyridazin-6-ylsulfanyl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;56748-54-0;BB-S-226;AC1L4S6M;BB-S226;KST-1A6099;52727-70-5;BB-S 226;AR-1A6936;(6R,7R)-7-[[2-[2-(aminomethyl)phenyl]acetyl]amino]-8-oxo-3-(tetrazolo[1,5-b]pyridazin-6-ylsulfanylmethyl)-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-(aminomethyl)phenyl)acetyl)amino)-8-oxo-3-((tetrazolo(1,5-b)pyridazin-6-ylthio)methyl)-, (6R-trans)-;7-(o-Aminomethylphenylacetamido)-3-(tetrazolo(4,5-b)pyridazin-6-ylthiomethyl)-3-cephem-4-carboxylic acid |
CAS: | 52727-70-5 |
Molecular Formula: | C21H20N8O4S2 |
Molecular Weight: | 512.5647 |
InChI: | InChI=1/C21H20N8O4S2/c22-8-12-4-2-1-3-11(12)7-15(30)23-17-19(31)28-18(21(32)33)13(10-35-20(17)28)9-34-16-6-5-14-24-26-27-29(14)25-16/h1-6,17,20H,7-10,22H2,(H,23,30)(H,32,33)/t17-,20-/m1/s1 |
Molecular Structure: |
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Properties |
Density: | 1.78g/cm3 |
Refractive index: | 1.87 |
Safety Data |
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