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Molecule
ID:103985
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₇N₃O₅
Molecular Mass
189.12618
Exact Mass
189.03857034
Charge
0
InChI
InChI=1S/C5H7N3O5/c6-2(3(9)10)1-8-4(11)7-5(12)13-8/h2H,1,6H2,(H,9,10)(H,7,11,12)
InChIKey
ASNFTDCKZKHJSW-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C(Cn1oc(=O)[nH]c1=O)N
Isomeric Smiles
NC(Cn1oc(=O)[nH]c1=O)C(=O)O
Calculated Properties
JChem
Acid pKa
1.455519
H Acceptors
5
H Donor
3
LogD (pH = 5.5)
-3.7313128
LogD (pH = 7.4)
-4.676513
Log P
-3.6865237
Molar Refractivity
36.5118
Polarizability
14.785922
Polar Surface Area
121.96
Rotatable Bonds
3
Lipinski's Rule of Five
true
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MP Biomedicals
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Data Source
Commercial Catalog
MP Biomedicals
02153771
02154156
Academic Data
PubChem
1209
Names and Identifiers
Synonyms
β-(3,5-Dioxo-1,2,4-oxadiazolidin-2-yl)-L-alanine
L(+)-a-Amino 3,5-dioxo-1,2,4-oxadiazolidine-2-propanoic acid
L-Quisqalic acid
(+)-QUISQUALIC ACID
3-(3,5-Dioxo-1,2,4-oxadiazolidin-2-yl)-L-alanine
QUISQUALIC ACID
IUPAC Traditional name
@quisqualate
IUPAC name
2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid
Registration numbers
CAS Number
52809-07-1
PubChem SID
162090897
PubChem CID
1209
Properties
Safety Information
Hazard Class
NULL
Source
European Hazard Symbols
NUL
Source
MSDS Link
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Storage Condition
2-8°C, Protect from light
Source
Product Information
Certificate of Analysis
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Molecule Details
MP Biomedicals
02153771
Synthetic
A glutamate agonist.
02154156
Soluble in water. Strongly acidic glutamate analog; potent vertebrate neurotoxin. C5H7N3O5 MW 189.1
References
PubChem Literature
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Bioactivity
PubChem BioAssay