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L-Cysteine-d2

CAT: 0804-HY-Y0337S6-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-Y0337S6-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
L-Cysteine-d2 is the deuterium labeled L-Cysteine. L-Cysteine is a conditionally essential amino acid, which acts as a precursor for biologically active molecules such as hydrogen sulphide (H2S), glutathione and taurine. L-Cysteine suppresses ghrelin and reduces appetite in rodents and humans[1].
CAS Number
130633-02-2
UNSPSC
12352211
Target
Endogenous Metabolite; Isotope-Labeled Compounds
Type
Isotope-Labeled Compounds
Related Pathways
Metabolic Enzyme/Protease; Others
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Metabolic Disease
Purity
98.67
Solubility
H2O : 16.67 mg/mL (ultrasonic; adjust pH to 2 with 1M HCl)
Smiles
OC([C@@H](N)C([2H])([2H])S)=O
Molecular Formula
C3H5D2NO2S
Molecular Weight
123.17
References & Citations
[1]Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53 (2) :211-216.
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-Cysteine-d2
CAS Number130633-02-2
PubChem CID153695649
IUPAC Name(2R)-2-amino-3,3-dideuterio-3-sulfanylpropanoic acid
Molecular FormulaC3H7NO2S
Molecular Weight123.17
XLogP-2.5
Topological Polar Surface Area64.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count7
Formal Charge0
Complexity75
SMILES
[2H]C([2H])([C@@H](C(=O)O)N)S
InChI
InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1/i1D2
InChIKey
XUJNEKJLAYXESH-XFJCSJJYSA-N
Chemical Structure
2D Structure
2D structure of L-Cysteine-d2
CAS: 130633-02-2
CID: 153695649
Formula: C3H7NO2S
MW: 123.17
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight123.17
XLogP3-2.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass123.03230313
Monoisotopic Mass123.03230313
Topological Polar Surface Area64.3 Ų
Heavy Atom Count7
Formal Charge0
Complexity75.3
Isotope Atom Count2
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes