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Lanthionine

CAT: 0804-HY-135113Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-135113Size:1 Each
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Description
Lanthionine is a cysteine derivative. Lanthionine is linked by a disulfide bond formed by an oxidation reaction between two cysteine residues[1].
CAS Number
922-55-4
UNSPSC
12352209
Hazard Statement
H302-H315-H319-H335
Target
Amino Acid Derivatives
Type
Peptides
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/lanthionine.html
Solubility
10 mM in DMSO
Smiles
N[C@@H](CSC[C@H](N)C(O)=O)C(O)=O
Molecular Formula
C6H12N2O4S
Molecular Weight
208.24
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
References & Citations
[1]Luckose F, et al. Effects of amino acid derivatives on physical, mental, and physiological activities. Crit Rev Food Sci Nutr. 2015;55 (13) :1793-807.
Shipping Conditions
Room temperature
Scientific Category
Peptides
Clinical Information
No Development Reported

Chemical Information

L-Lanthionine

L-lanthionine is the L-enantiomer of lanthionine. It is a lanthionine, a non-proteinogenic L-alpha-amino acid and a L-alanine derivative. It is a tautomer of a L-lanthionine dizwitterion.

CAS Number922-55-4
PubChem CID98504
IUPAC Name(2R)-2-amino-3-[(2R)-2-amino-2-carboxyethyl]sulfanylpropanoic acid
Molecular FormulaC6H12N2O4S
Molecular Weight208.24
XLogP-6.3
Topological Polar Surface Area152
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Heavy Atom Count13
Formal Charge0
Complexity179
SMILES
C([C@@H](C(=O)O)N)SC[C@@H](C(=O)O)N
InChI
InChI=1S/C6H12N2O4S/c7-3(5(9)10)1-13-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)/t3-,4-/m0/s1
InChIKey
DWPCPZJAHOETAG-IMJSIDKUSA-N
Chemical Structure
2D Structure
2D structure of L-Lanthionine
CAS: 922-55-4
CID: 98504
Formula: C6H12N2O4S
MW: 208.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight208.24
XLogP3-6.3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass208.05177804
Monoisotopic Mass208.05177804
Topological Polar Surface Area152 Ų
Heavy Atom Count13
Formal Charge0
Complexity179
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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