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ACPT-I

CAT: 0607-B5051-25Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0607-B5051-25Size:25 mg
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Description
Agonist for group III mGlu receptors
CAS Number
194918-76-8
Product Name Alternative
(1R,2S,4s)-4-aminocyclopentane-1,2,4-tricarboxylic acid
Field of Research
Neuroscience GluR
Purity
0.98
Form
White solid
Solubility
Soluble in H2O or NaOH
Smiles
OC([C@]1(C[C@@H](C(O)=O)[C@@H](C(O)=O)C1)N)=O
Molecular Formula
C8H11NO6
Molecular Weight
217.18
Shipping Conditions
Blue ice
Storage Conditions
Desiccate at -20°C.

Chemical Information

Acpt-I
CAS Number194918-76-8
PubChem CID6604820
IUPAC Namecis-(1R,2S)-4-aminocyclopentane-1,2,4-tricarboxylic acid
Molecular FormulaC8H11NO6
Molecular Weight217.18
XLogP-4
Topological Polar Surface Area138
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Heavy Atom Count15
Formal Charge0
Complexity303
SMILES
C1[C@H]([C@H](CC1(C(=O)O)N)C(=O)O)C(=O)O
InChI
InChI=1S/C8H11NO6/c9-8(7(14)15)1-3(5(10)11)4(2-8)6(12)13/h3-4H,1-2,9H2,(H,10,11)(H,12,13)(H,14,15)/t3-,4+,8?
InChIKey
FERIKTBTNCSGJS-OBLUMXEWSA-N
Chemical Structure
2D Structure
2D structure of Acpt-I
CAS: 194918-76-8
CID: 6604820
Formula: C8H11NO6
MW: 217.18
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight217.18
XLogP3-4
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Exact Mass217.05863707
Monoisotopic Mass217.05863707
Topological Polar Surface Area138 Ų
Heavy Atom Count15
Formal Charge0
Complexity303
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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