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L-Threonine-d2

CAT: 0804-HY-N0658S5Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N0658S5Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
L-Threonine-d2 is the deuterium labeled L-Threonine. L-Threonine is a natural amino acid, can be produced by microbial fermentation, and is used in food, medicine, or feed[1].
CAS Number
1202936-45-5
UNSPSC
12352211
Hazard Statement
H302, H315, H319, H335
Target
Endogenous Metabolite; Isotope-Labeled Compounds
Type
Isotope-Labeled Compounds
Related Pathways
Metabolic Enzyme/Protease; Others
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Others
Purity
99.76
Solubility
H2O : 50 mg/mL (ultrasonic)
Smiles
C[C@](O)([2H])[C@@](N)([2H])C(O)=O
Molecular Formula
C4H7D2NO3
Molecular Weight
121.13
Precautions
H302, H315, H319, H335
References & Citations
[1]Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53 (2) :211-216. |[2]Zhao H, et al. Increasing L-threonine production in Escherichia coli by engineering the glyoxylate shunt and the L-threonine biosynthesis pathway. Appl Microbiol Biotechnol. 2018 Jul;102 (13) :5505-5518.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Isotope-Labeled Compounds
Clinical Information
No Development Reported

Chemical Information

L-Threonine-2,3-D2
CAS Number1202936-45-5
PubChem CID89944556
IUPAC Name(2S,3R)-2-amino-2,3-dideuterio-3-hydroxybutanoic acid
Molecular FormulaC4H9NO3
Molecular Weight121.13
XLogP-2.9
Topological Polar Surface Area83.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count8
Formal Charge0
Complexity93
SMILES
[2H][C@@](C)([C@@]([2H])(C(=O)O)N)O
InChI
InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3+/m1/s1/i2D,3D
InChIKey
AYFVYJQAPQTCCC-JZFQEKCDSA-N
Chemical Structure
2D Structure
2D structure of L-Threonine-2,3-D2
CAS: 1202936-45-5
CID: 89944556
Formula: C4H9NO3
MW: 121.13
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight121.13
XLogP3-2.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass121.070796641
Monoisotopic Mass121.070796641
Topological Polar Surface Area83.6 Ų
Heavy Atom Count8
Formal Charge0
Complexity93.3
Isotope Atom Count2
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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