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Cefmepidium chloride

Base Information Edit
  • Chemical Name:Cefmepidium chloride
  • CAS No.:107452-79-9
  • Molecular Formula:C23H25 N6 O8 S3 . Cl
  • Molecular Weight:645.135
  • Hs Code.:
  • UNII:726233N8L3
  • NCI Thesaurus Code:C81030
  • ChEMBL ID:CHEMBL2105810
  • Mol file:107452-79-9.mol
Cefmepidium chloride

Synonyms:Cefmepidium chloride;Cefmepidium chloride [INN];107452-79-9;UNII-726233N8L3;726233N8L3;(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-3-[(1-methylpyridin-1-ium-4-yl)sulfanylmethyl]-5,8-dioxo-5lambda4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;chloride;4-((((6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)thio)-1-methylpyridinium chloride 7(sup 2)-(Z)-(O-(1-carboxy-1-methylethyl)oxime) S-oxide;SCHEMBL2734237;CHEMBL2105810;4-((((6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)thio)-1-methylpyridinium chloride 7,2-(Z)-(o-(1-carboxy-1-methylethyl)oxime) S-oxide.;PYRIDINIUM, 4-(((7-(((2-AMINO-4-THIAZOLYL)((1-CARBOXY-1-METHYLETHOXY)IMINO)ACETYL)AMINO)-2-CARBOXY-5-OXIDO-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-EN-3-YL)METHYL)THIO)-1-METHYL-, CHLORIDE, (6R-(6.ALPHA.,7.BETA.(Z)))-

Suppliers and Price of Cefmepidium chloride
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • CEFMEPIDIUM CHLORIDE 95.00%
  • 5MG
  • $ 498.70
Total 2 raw suppliers
Chemical Property of Cefmepidium chloride Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:293.10000 
  • Density:g/cm3 
  • LogP:0.75790 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:15
  • Rotatable Bond Count:10
  • Exact Mass:644.0584530
  • Heavy Atom Count:41
  • Complexity:1160
Purity/Quality:

99% *data from raw suppliers

CEFMEPIDIUM CHLORIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C(=O)O)ON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3=O)CSC4=CC=[N+](C=C4)C)C(=O)O.[Cl-]
  • Isomeric SMILES:CC(C)(C(=O)O)O/N=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3=O)CSC4=CC=[N+](C=C4)C)C(=O)O.[Cl-]
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