ChemSpider 2D Image | Cefuroxime axetil | C20H22N4O10S

Cefuroxime axetil

  • Molecular FormulaC20H22N4O10S
  • Average mass510.474 Da
  • Monoisotopic mass510.105652 Da
  • ChemSpider ID4882027

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(6R,7R)-3-[(Carbamoyloxy)méthyl]-7-{[(2Z)-2-(2-furyl)-2-(méthoxyimino)acétyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylate de 1-acétoxyéthyle [French] [ACD/IUPAC Name]
[6R-[6α,7β(Z)]]-3-[[(Aminocarbonyl)oxy]methyl]-7-[[2-furanyl(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 1-(acetyloxy)ethyl ester
1-(acetyloxy)ethyl (6R,7R)-3-[(carbamoyloxy)methyl]-7-{[(2Z)-2-(furan-2-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
1-Acetoxyethyl (6R,7R)-3-[(carbamoyloxy)methyl]-7-{[(2Z)-2-(2-furyl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate [ACD/IUPAC Name]
1-Acetoxyethyl-(6R,7R)-3-[(carbamoyloxy)methyl]-7-{[(2Z)-2-(2-furyl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylat [German] [ACD/IUPAC Name]
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-(2-furanyl)-2-(methoxyimino)-1-oxoethyl]amino]-8-oxo-, 1-(acetyloxy)ethyl ester, (6R,7R)- [ACD/Index Name]
64544-07-6 [RN]
Ceftin [Trade name]
cefuroxime 1-acetoxyethyl ester
Cefuroxime axetil [BAN] [JAN] [USAN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BRN 6854419 [DBID]
C08107 [DBID]
CCI 1564 [DBID]
CCI-15641 [DBID]
D00914 [DBID]
DRG-0157 [DBID]
SN 407 [DBID]
SN-407 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.665
    Molar Refractivity: 117.5±0.5 cm3
    #H bond acceptors: 14
    #H bond donors: 3
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 0.85
    ACD/LogD (pH 5.5): 0.75
    ACD/BCF (pH 5.5): 2.20
    ACD/KOC (pH 5.5): 61.10
    ACD/LogD (pH 7.4): 0.70
    ACD/BCF (pH 7.4): 1.96
    ACD/KOC (pH 7.4): 54.45
    Polar Surface Area: 214 Å2
    Polarizability: 46.6±0.5 10-24cm3
    Surface Tension: 63.8±7.0 dyne/cm
    Molar Volume: 316.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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