ChemSpider 2D Image | L-Turicine | C7H13NO3

L-Turicine

  • Molecular FormulaC7H13NO3
  • Average mass159.183 Da
  • Monoisotopic mass159.089539 Da
  • ChemSpider ID24921420

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,4S)-4-Hydroxy-1,1-dimethyl-2-pyrrolidiniumcarboxylat [German] [ACD/IUPAC Name]
(2S,4S)-4-Hydroxy-1,1-dimethyl-2-pyrrolidiniumcarboxylate [ACD/IUPAC Name]
(2S,4S)-4-Hydroxy-1,1-diméthyl-2-pyrrolidiniumcarboxylate [French] [ACD/IUPAC Name]
174851-67-3 [RN]
L-Turicine
Pyrrolidinium, 2-carboxy-4-hydroxy-1,1-dimethyl-, inner salt, (2S,4S)- [ACD/Index Name]
TURICINE, L-
(2S,4S)-4-hydroxy-1,1-dimethyl-2-pyrrolidin-1-iumcarboxylate
(2S,4S)-4-hydroxy-1,1-dimethylpyrrolidin-1-ium-2-carboxylate
(2S,4S)-4-hydroxy-1,1-dimethyl-pyrrolidin-1-ium-2-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

7314HFO2TU [DBID]
Prestwick_200 [DBID]
UNII:7314HFO2TU [DBID]
UNII-7314HFO2TU [DBID]
ZINC01634593 [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: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -4.24
ACD/LogD (pH 5.5): -3.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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