Identification |
Name: | (6R,7R)-7-{[(5-ethyl-2-nitro-1H-imidazol-1-yl)acetyl]amino}-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
Synonyms: | BRN 5399725;5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((5-ethyl-2-nitro-1H-imidazol-1-yl)acetyl)amino)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-, (6R-trans)-;AC1MHHZB;LS-150064;(6R,7R)-7-[[2-(5-ethyl-2-nitroimidazol-1-yl)acetyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;67855-53-2 |
CAS: | 67855-53-2 |
Molecular Formula: | C18H19N7O6S3 |
Molecular Weight: | 525.5818 |
InChI: | InChI=1/C18H19N7O6S3/c1-3-10-4-19-17(25(30)31)23(10)5-11(26)20-12-14(27)24-13(16(28)29)9(6-32-15(12)24)7-33-18-22-21-8(2)34-18/h4,12,15H,3,5-7H2,1-2H3,(H,20,26)(H,28,29)/t12-,15-/m1/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.84g/cm3 |
Refractive index: | 1.853 |
Flash Point: | °C |
Safety Data |
|
|