ChemSpider 2D Image | (6R,7S)-7-{[(5S)-5-Amino-5-carboxypentanoyl]amino}-3-[(carbamoyloxy)methyl]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | C16H22N4O9S

(6R,7S)-7-{[(5S)-5-Amino-5-carboxypentanoyl]amino}-3-[(carbamoyloxy)methyl]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

  • Molecular FormulaC16H22N4O9S
  • Average mass446.432 Da
  • Monoisotopic mass446.110748 Da
  • ChemSpider ID59702537
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

(6R,7S)-7-{[(5S)-5-Amino-5-carboxypentanoyl]amino}-3-[(carbamoyloxy)methyl]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carbonsäure [German] [ACD/IUPAC Name]
(6R,7S)-7-{[(5S)-5-Amino-5-carboxypentanoyl]amino}-3-[(carbamoyloxy)methyl]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [ACD/IUPAC Name]
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[(5S)-5-amino-5-carboxy-1-oxopentyl]amino]-7-methoxy-8-oxo-, (6R,7S)- [ACD/Index Name]
Acide (6R,7S)-7-{[(5S)-5-amino-5-carboxypentanoyl]amino}-3-[(carbamoyloxy)méthyl]-7-méthoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylique [French] [ACD/IUPAC Name]
E'63744-80-9'

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

Density: 1.6±0.1 g/cm3
Boiling Point: 898.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 141.6±6.0 kJ/mol
Flash Point: 497.0±34.3 °C
Index of Refraction: 1.656
Molar Refractivity: 101.4±0.4 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -5.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 237 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 90.6±5.0 dyne/cm
Molar Volume: 275.9±5.0 cm3

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