Found 38 results

Search term: LSQZJLSUYDQPKJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2S,5R,6R)-6-({(2R)-2-Amino-1-hydroxy-2-[4-hydroxy(~13~C_6_)phenyl]ethylidene}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | C1013C6H19N3O5S

(2S,5R,6R)-6-({(2R)-2-Amino-1-hydroxy-2-[4-hydroxy(13C6)phenyl]ethylidene}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

  • Molecular FormulaC1013C6H19N3O5S
  • Average mass371.360 Da
  • Monoisotopic mass371.124664 Da
  • ChemSpider ID57267650

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2S,5R,6R)-6-({(2R)-2-Amino-1-hydroxy-2-[4-hydroxy(13C6)phenyl]ethyliden}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carbonsäure [German] [ACD/IUPAC Name]
(2S,5R,6R)-6-({(2R)-2-Amino-1-hydroxy-2-[4-hydroxy(13C6)phenyl]ethylidene}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid [ACD/IUPAC Name]
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-amino-1-hydroxy-2-(4-hydroxyphenyl-1,2,3,4,5,6-13C6)ethylidene]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)- [ACD/Index Name]
Acide (2S,5R,6R)-6-({(2R)-2-amino-1-hydroxy-2-[4-hydroxy(13C6)phényl]éthylidène}amino)-3,3-diméthyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylique [French] [ACD/IUPAC Name]
AMOXICILLIN-13C6

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: 1.745
Molar Refractivity: 89.8±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 72.7±7.0 dyne/cm
Molar Volume: 221.4±7.0 cm3

Click to predict properties on the Chemicalize site


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