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(±) -trans-ACPD

CAT: 1410-M17567-07Size: 100 mgDry Ice: NoHazardous: No
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CAT#:1410-M17567-07Size:100 mg
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Description
(±) -trans-ACPD is an equimolecular mixture of (1S, 3R) - and (1R, 3S) -ACPD. (±) -trans-ACPD is a selective agonist of the mGluR (metabotropic glutamate receptor) .
CAS Number
67684-64-4
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
173.17
Molecular Formula
C7H11NO4
Notes
Research use only, not for human use.
Receptor
Calcium Channel

Chemical Information

1-amino-1,3-dicarboxycyclopentane, trans-(1R,3S)-
CAS Number67684-64-4
PubChem CID73537
IUPAC Nametrans-(1R,3S)-1-aminocyclopentane-1,3-dicarboxylic acid
Molecular FormulaC7H11NO4
Molecular Weight173.17
XLogP-3.2
Topological Polar Surface Area101
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count12
Formal Charge0
Complexity227
SMILES
C1C[C@@](C[C@H]1C(=O)O)(C(=O)O)N
InChI
InChI=1S/C7H11NO4/c8-7(6(11)12)2-1-4(3-7)5(9)10/h4H,1-3,8H2,(H,9,10)(H,11,12)/t4-,7+/m0/s1
InChIKey
YFYNOWXBIBKGHB-MHTLYPKNSA-N
Chemical Structure
2D Structure
2D structure of 1-amino-1,3-dicarboxycyclopentane, trans-(1R,3S)-
CAS: 67684-64-4
CID: 73537
Formula: C7H11NO4
MW: 173.17
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight173.17
XLogP3-3.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass173.06880783
Monoisotopic Mass173.06880783
Topological Polar Surface Area101 Ų
Heavy Atom Count12
Formal Charge0
Complexity227
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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