ChemSpider 2D Image | 3-[(S)-Amino(carboxy)methyl]-1,2-cyclopropanedicarboxylic acid | C7H9NO6

3-[(S)-Amino(carboxy)methyl]-1,2-cyclopropanedicarboxylic acid

  • Molecular FormulaC7H9NO6
  • Average mass203.150 Da
  • Monoisotopic mass203.042984 Da
  • ChemSpider ID19387444

  • defined stereocentres - 1 of 4 defined stereocentres

More details:

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

1,2-Cyclopropanedicarboxylic acid, 3-[(S)-aminocarboxymethyl]- [ACD/Index Name]
3-[(S)-Amino(carboxy)methyl]-1,2-cyclopropandicarbonsäure [German] [ACD/IUPAC Name]
3-[(S)-Amino(carboxy)methyl]-1,2-cyclopropanedicarboxylic acid [ACD/IUPAC Name]
3-[(S)-Amino(carboxy)methyl]cyclopropane-1,2-dicarboxylic acid
Acide 3-[(S)-amino(carboxy)méthyl]-1,2-cyclopropanedicarboxylique [French] [ACD/IUPAC Name]
(2S,2'R,3'R)-2-(2',3'-Dicarboxycyclopropyl)glycine
[147782-19-2] [RN]
147782-19-2 [RN]
DCG IV
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      7-TM Receptors Tocris Bioscience 975
      Glutamate (Metabotropic) Group II Receptors Tocris Bioscience 975
      Glutamate (Metabotropic) Receptors Tocris Bioscience 975
      Presynaptic depressant; highly potent agonist for group II mGlu receptors. Also available as part of the Group II mGlu Receptor Tocriset? and Mixed mGlu Receptor Tocriset?. Tocris Bioscience 975
      Presynaptic depressant; highly potent agonist for group II mGlu receptors. Also available as part of the Group II mGlu Receptor Tocriset™ and Mixed mGlu Receptor Tocriset™. Tocris Bioscience 0975
      Very potent, selective group II mGlu agonist. Also NMDA agonist Tocris Bioscience 0975

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

Density: 1.8±0.1 g/cm3
Boiling Point: 503.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 84.6±6.0 kJ/mol
Flash Point: 258.5±27.3 °C
Index of Refraction: 1.643
Molar Refractivity: 40.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.87
ACD/LogD (pH 5.5): -5.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 119.2±3.0 dyne/cm
Molar Volume: 111.6±3.0 cm3

Click to predict properties on the Chemicalize site


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