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Home > Encyclopedia > epsilon-N-acetylthialysine

epsilon-N-acetylthialysine

epsilon-N-acetylthialysine structure

epsilon-N-acetylthialysine 

structure
  • CAS No:

    20662-33-3

  • Formula:

    C7H14N2O3S

  • Chemical Name:

    epsilon-N-acetylthialysine

  • Synonyms:

    ENATL;epsilon-N-acetylthialysine;S-(2-acetamidoethyl)-L-cysteine;N-acetyl-L-thialysine;epsilon-N-acetyl-L-thialysine;DTXSID10942861;CHEBI:156139;S-(2-N-acetylaminoethyl)-L-cysteine

Description

N-acetyl-L-thialysine is an L-cysteine thioether resulting from the formal condensation of the carboxy group of acetic acid with the amino group of L-thialysine. It is a member of acetamides and a L-cysteine thioether. It derives from a L-thialysine. It is a tautomer of a N-acetyl-L-thialysine zwitterion.

epsilon-N-acetylthialysine Basic Attributes

206.26266

206.073

Characteristics

118

-3.4

Drug Information

ENATL

Computed Properties

Molecular Weight:206.27
XLogP3:-3.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:206.07251349
Monoisotopic Mass:206.07251349
Topological Polar Surface Area:118
Heavy Atom Count:13
Complexity:187
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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