Identification |
Name: | 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-[[[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]phenylacetyl]amino]-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-,[6R-[6a,7b(R*)]]- (9CI) |
Synonyms: | BRN 0604864;5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((((4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl)amino)phenylacetyl)amino)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-, (6R-(6-alpha,7-beta(R*)))-;AC1MIDB9;LS-150061;(6R,7R)-7-[[2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]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;59723-84-1 |
CAS: | 59723-84-1 |
Molecular Formula: | C26H27 N7 O7 S3 |
Molecular Weight: | 645.7303 |
InChI: | InChI=1/C26H27N7O7S3/c1-3-31-9-10-32(22(37)21(31)36)25(40)28-16(14-7-5-4-6-8-14)19(34)27-17-20(35)33-18(24(38)39)15(11-41-23(17)33)12-42-26-30-29-13(2)43-26/h4-8,16-17,23H,3,9-12H2,1-2H3,(H,27,34)(H,28,40)(H,38,39)/t16?,17-,23-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.63g/cm3 |
Refractive index: | 1.735 |
Flash Point: | °C |
Safety Data |
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