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Home > Encyclopedia > S-(2-Aminoethyl)-L-cysteine

S-(2-Aminoethyl)-L-cysteine

S-(2-Aminoethyl)-L-cysteine structure

S-(2-Aminoethyl)-L-cysteine 

structure
  • CAS No:

    2936-69-8

  • Formula:

    C5H12N2O2S

  • Chemical Name:

    S-(2-Aminoethyl)-L-cysteine

  • Synonyms:

    L-Cysteine,S-(2-aminoethyl)-;Alanine,3-[(2-aminoethyl)thio]-,L-;Alanine,3-[(2-aminoethyl)thio]-;S-(2-Aminoethyl)-L-cysteine;S-(β-Aminoethyl)-L-cysteine;L-Thialysine;Thiosine;3-[(2-Aminoethyl)thio]-L-alanine;L-Alanine,3-[(2-aminoethyl)thio]-;L-4-Thialysine;NSC 241277;4-Thialysine;γ-Thialysine;617-71-0

Description

ChEBI: A cysteine derivative that is the S-(2-aminoethyl) analogue of L-cysteine; reported to have cytotoxic effects.

S-(2-Aminoethyl)-L-cysteine Basic Attributes

164.22600

164.23

115857|241277

2930909090

Characteristics

114.64000

-0.30

Solid

1.3±0.1 g/cm3

341.1±42.0 °C at 760 mmHg

160.1±27.9 °C

1.570

Drug Information

Compounds which inhibit the synthesis of proteins. They are usually ANTI-BACTERIAL AGENTS or toxins. Mechanism of the action of inhibition includes the interruption of peptide-chain elongation, the blocking the A site of ribosomes, the misreading of the genetic code or the prevention of the attachment of oligosaccharide side chains to glycoproteins. (See all compounds classified as Protein Synthesis Inhibitors.)

4-thia-L-lysine

Computed Properties

Molecular Weight:164.23
XLogP3:-3.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:164.06194880
Monoisotopic Mass:164.06194880
Topological Polar Surface Area:115
Heavy Atom Count:10
Complexity:110
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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