ChemSpider 2D Image | (4R,5S,6S)-3-({(3S,5S)-5-[(3-Carboxylatophenyl)carbamoyl]-3-pyrrolidiniumyl}sulfanyl)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | C22H24N3O7S

(4R,5S,6S)-3-({(3S,5S)-5-[(3-Carboxylatophenyl)carbamoyl]-3-pyrrolidiniumyl}sulfanyl)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

  • Molecular FormulaC22H24N3O7S
  • Average mass474.507 Da
  • Monoisotopic mass474.134033 Da
  • ChemSpider ID21258642

  • Charge - Charge

    defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(4R,5S,6S)-3-({(3S,5S)-5-[(3-Carboxylatophenyl)carbamoyl]-3-pyrrolidiniumyl}sulfanyl)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-2-carboxylat [German] [ACD/IUPAC Name]
(4R,5S,6S)-3-({(3S,5S)-5-[(3-Carboxylatophenyl)carbamoyl]-3-pyrrolidiniumyl}sulfanyl)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate [ACD/IUPAC Name]
(4R,5S,6S)-3-({(3S,5S)-5-[(3-Carboxylatophényl)carbamoyl]-3-pyrrolidiniumyl}sulfanyl)-6-[(1R)-1-hydroxyéthyl]-4-méthyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ène-2-carboxylate [French] [ACD/IUPAC Name]
1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[[(3S,5S)-5-[[(3-carboxyphenyl)amino]carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-, inner salt, ion(1-), (4R,5S,6S)- [ACD/Index Name]
ertapenem(1-)

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

8177331 [DBID]
  • Miscellaneous

    • Chemical Class:

      The mono-anion resulting from the removal of a proton from one of the carboxyic acid groups of ertapenem. ChEBI CHEBI:60071

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

Density:
Boiling Point: 813.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.0±3.0 kJ/mol
Flash Point: 446.0±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -1.07
ACD/LogD (pH 5.5): -3.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 192 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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