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1,2-Cyclopropanedicarboxylicacid, 3-[(S)-aminocarboxymethyl]-, (1R,2R)- (147782-19-2)

Identification
Name:1,2-Cyclopropanedicarboxylicacid, 3-[(S)-aminocarboxymethyl]-, (1R,2R)-
Synonyms:1,2-Cyclopropanedicarboxylicacid, 3-(aminocarboxymethyl)-, [1R-[1a,2b,3a(S*)]]- (9CI); DCG-IV
CAS:147782-19-2
Molecular Formula: C7H9 N O6
Molecular Weight: 203.14946
InChI: InChI=1S/C7H9NO6/c8-4(7(13)14)1-2(5(9)10)3(1)6(11)12/h1-4H,8H2,(H,9,10)(H,11,12)(H,13,14)/t1?,2-,3?,4+/m1/s1
Molecular Structure: (C7H9NO6) 1,2-Cyclopropanedicarboxylicacid, 3-(aminocarboxymethyl)-, [1R-[1a,2b,3a(S*)]]- (9CI); DCG-IV
Properties
Density:1.819 g/cm3
Refractive index:1.643
Water Solubility:Soluble in water.
Solubility:Soluble in water.
Biological Activity: 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™ .
Safety Data
 

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