Cas no 63521-15-3 (Cefazedone sodium salt)

Cefazedone sodium salt structure
Cefazedone sodium salt structure
Product Name:Cefazedone sodium salt
CAS No:63521-15-3
MF:C18H14Cl2N5NaO5S3
MW:570.425028324127
CID:58048
PubChem ID:23673603
Update Time:2025-04-18

Cefazedone sodium salt Chemical and Physical Properties

Names and Identifiers

    • Cefazedone sodium salt
    • Sodium (6R,7R)-7-[[(3,5-dichloro-4-oxo-1(4H)-pyridyl)acetyl]amino]-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
    • Cefpiramide Sodium
    • sodium,(6R,7R)-7-[[2-(3,5-dichloro-4-oxopyridin-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-carboxylate
    • (6R)-7t-[2-(3,5-dichloro-4-oxo-4H-pyridin-1-yl)-acetylamino]-3-(5-methyl-[1,3,4]thiadiazol-2-ylsulfanylmethyl)-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid,sodium salt
    • 1-[(6R)-2-carboxy-8-oxo-7t-(2-thiophen-2-yl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-en-3-ylmethyl]-pyridinium betaine
    • Cefaloridin
    • Cefaloridina
    • cefaloridine
    • Cefaloridinum
    • cefazedone,sodium s
    • Ceflorin
    • cephalomycin
    • Cephaloridin
    • cephaloridine
    • CEFAZEDONE SODIUM [MART.]
    • 5-Thia-1-azabicyclo(4,2,0)oct-2-ene-2-carboxylic acid, 3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-(6R,7R)-7-(2-(3,5-dichloro-4-oxo-1(4H)-pyridyl)acetamido)-, monosodium salt
    • CEFAZEDONE SODIUM SALT [MI]
    • cefazedone sodium
    • Refosporin[sodium-7-[3,5-dichloro-4-dihydropyridylacetylamino]-3-
    • 63521-15-3
    • Cefazedon natrium
    • NSC-304118
    • 658X66LF6Y
    • Refosporin
    • sodium (6R,7R)-7-(2-(3,5-dichloro-4-oxopyridin-1(4H)-yl)acetamido)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
    • DTXSID70212931
    • EINECS 264-293-9
    • 7-(2-(3,5-dichloro-4-oxo-1- pyridyl)acetamido)-3-(5-methyl-1,3,4-thiadiazol- 2-ylthiomethyl)-3-cephem-4-carboxylic acid
    • EMD 30087
    • CEFAZEDONE SODIUM [WHO-DD]
    • NSC 304118
    • sodium;(6R,7R)-7-[[2-(3,5-dichloro-4-oxopyridin-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-carboxylate
    • Sodium (6R-trans)-7-(((3,5-dichloro-4-oxo-1(4H)-pyridyl)acetyl)amino)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate
    • sodium (6R,7R)-7-[2-(3,5-dichloro-4-oxo-1,4-dihydropyridin-1-yl)acetamido]-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
    • SCHEMBL1648979
    • SODIUM (7R)-7-(2-(3,5-DICHLORO-4-OXO-1-PYRIDYL)ACETAMIDO)-3-(5-METHYL-1,3,4-THIADIAZOL-2-YLTHIOMETHYL)-3-CEPHEM-4-CARBOXYLATE
    • UNII-658X66LF6Y
    • Q27263857
    • Inchi： 1S/C18H15Cl2N5O5S3.Na/c1-7-22-23-18(33-7)32-6-8-5-31-16-12(15(28)25(16)13(8)17(29)30)21-11(26)4-24-2-9(19)14(27)10(20)3-24;/h2-3,12,16H,4-6H2,1H3,(H,21,26)(H,29,30);/q;+1/p-1/t12-,16-;/m1./s1
    • InChI Key： KPHCAENKLGZHCB-VQZRABBESA-M
    • SMILES： ClC1C(C(=CN(C=1)CC(N[C@@H]1C(N2C(C(=O)[O-])=C(CSC3=NN=C(C)S3)CS[C@@H]21)=O)=O)Cl)=O.[Na+]

Computed Properties

  • Exact Mass: 568.94300
  • Monoisotopic Mass: 568.9431818g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 11
  • Heavy Atom Count: 34
  • Rotatable Bond Count: 7
  • Complexity: 991
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: 4
  • XLogP3: nothing
  • Topological Polar Surface Area: 215?2

Experimental Properties

  • PSA: 216.16000
  • LogP: 0.84000

Cefazedone sodium salt Security Information

  • Toxicity：LD50 in mice, rats, rabbits, dogs (mg/kg): 6800, 4225, 3200, 3000 i.v. (von Eberstein)

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