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Cefsulodine sodium (52152-93-9)

Identification
Name:Cefsulodine sodium
Synonyms:Pyridinium,4-(aminocarbonyl)-1-[[(6R,7R)-2-carboxy-8-oxo-7-[[(2R)-phenylsulfoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-,inner salt, monosodium salt (9CI);7-(D-a-Sulfophenylacetamido)ceph-3-em-3-(4'-carbamoylpyridinium)methyl-4-carboxylatesodium salt;Abbot 46811;CGP 7174E;Cefomonil;Cefsulodin sodium;D-(-)-SCE-129;Monaspor;Monosodium cefsulodin;Pseudocef;Pseudomonil;Pyocefal;Pyridinium,4-(aminocarbonyl)-1-[[2-carboxy-8-oxo-7-[(phenylsulfoacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-,inner salt, monosodium salt, [6R-[6a,7b(R*)]]-;SCE 129;Sulcephalosporin;Takesulin;Tilmapor;Ulfar;
CAS:52152-93-9
EINECS: 257-692-4
Molecular Formula: C22H19N4NaO8S2
Molecular Weight: 555.53597
InChI: InChI=1S/C22H20N4O8S2.Na/c23-18(27)13-6-8-25(9-7-13)10-14-11-35-21-15(20(29)26(21)16(14)22(30)31)24-19(28)17(36(32,33)34)12-4-2-1-3-5-12;/h1-9,15,17,21H,10-11H2,(H4-,23,24,27,28,30,31,32,33,34);/q;+1/t15-,17?,21-;/m1./s1
Molecular Structure: (C22H19N4NaO8S2) Pyridinium,4-(aminocarbonyl)-1-[[(6R,7R)-2-carboxy-8-oxo-7-[[(2R)-phenylsulfoacetyl]amino]-5-thia-1-...
Properties
Water Solubility:H2O: 50 mg/mL, clear, light yellow
Solubility:H2O: 50 mg/mL, clear, light yellow
Appearance:White to pale yellow crystalline powder
Specification:

?Cefsulodine sodium , its cas register number is 52152-93-9. It also can be called?Sodium (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfonatoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate ;?Hydrogen (6R-(6alpha,7beta(R*)))-4-carbamoyl-1-((2-carboxylato-8-oxo-7-(phenylsulphonatoacetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)pyridinium, monosodium salt ; Pyridinium, 4-(aminocarbonyl)-1-(((6R,7R)-2-carboxy-8-oxo-7-(((2R)-2-phenyl-2-sulfoacetyl)amino)-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-, inner salt, sodium salt (1:1) ; Pyridinium, 4-(aminocarbonyl)-1-(((6R,7R)-2-carboxy-8-oxo-7-(((2R)-phenylsulfoacetyl)amino)-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-, inner salt, monosodium salt ; Pyridinium, 4-(aminocarbonyl)-1-((2-carboxy-8-oxo-7-((phenylsulfoacetyl)amino)-5-thio-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-, hydroxide, inner salt, monosodium salt, (6R-(6-alpha,7-beta(R*)))- .

Safety Data
Hazard Symbols Xi: Irritant
 

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