ChemSpider 2D Image | Cefpimizole | C28H26N6O10S2

Cefpimizole

  • Molecular FormulaC28H26N6O10S2
  • Average mass670.670 Da
  • Monoisotopic mass670.115173 Da
  • ChemSpider ID61863

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(6R,7R)-7-{[(2R)-2-{[(4-Carboxy-1H-imidazol-5-yl)carbonyl]amino}-2-phenylacetyl]amino}-8-oxo-3-{[4-(2-sulfoethyl)-1-pyridiniumyl]methyl}-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylat [German] [ACD/IUPAC Name]
(6R,7R)-7-{[(2R)-2-{[(4-Carboxy-1H-imidazol-5-yl)carbonyl]amino}-2-phenylacetyl]amino}-8-oxo-3-{[4-(2-sulfoethyl)-1-pyridiniumyl]methyl}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate [ACD/IUPAC Name]
(6R,7R)-7-{[(2R)-2-{[(4-Carboxy-1H-imidazol-5-yl)carbonyl]amino}-2-phénylacétyl]amino}-8-oxo-3-{[4-(2-sulfoéthyl)-1-pyridiniumyl]méthyl}-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylate [French] [ACD/IUPAC Name]
1-[(6R,7R)-2-Carboxy-7-[(R)-2-(5-carboxy-4-imidazolylcarboxamido)-2-phenylacetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-ylmethyl]pyridino-4-ethylsulfonate
2-(1-{[(6R,7R)-2-Carboxy-7-{[(2R)-2-{[(5-carboxy-1H-imidazol-4-yl)carbonyl]amino}-2-phenylacetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}pyridinium-4-yl)ethanesulfonate
24S58UHU7N
7-b-[D(-)-a-(4-Carboxyimidazole-5-carboxamido)phenylacetamido]-3-(4-b-sulfoethylpyridinium)methyl-3-cephem-4-carboxylic Acid
84880-03-5 [RN]
Cefpimizol [Spanish]
Cefpimizole [INN] [USAN] [Wiki]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5464 [DBID]
AC 1370 [DBID]
U 63196 [DBID]
D03427 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 16
#H bond donors: 6
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -4.00
ACD/LogD (pH 5.5): -5.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 277 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement