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Home > Encyclopedia > N-Acetyl-L-ornithine

N-Acetyl-L-ornithine

N-Acetyl-L-ornithine structure

N-Acetyl-L-ornithine 

structure
  • CAS No:

    6205-08-9

  • Formula:

    C7H14N2O3

  • Chemical Name:

    N-Acetyl-L-ornithine

  • Synonyms:

    L-Ornithine,N2-acetyl-;Ornithine,N2-acetyl-,L-;Ornithine,N2-acetyl-;N2-Acetyl-L-ornithine;Nα-Acetyl-L-ornithine;Nα-Acetylornithine;N-Acetyl-L-ornithine;N-Acetylornithine;(2S)-5-Amino-2-acetamidopentanoic acid;(2S)-2-Acetamido-5-aminopentanoic acid

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

N-Acetylornithine is an intermediate in the enzymatic biosynthesis of the amino acid L-arginine from L-glutamate.


Solid


N(2)-acetyl-L-ornithine is an N(2)-acyl-L-ornithine where the acyl group is specified to be acetyl. It has a role as a human metabolite, an Escherichia coli metabolite, a Saccharomyces cerevisiae metabolite and a mouse metabolite. It is an acetyl-L-ornithine and a N2-acyl-L-ornithine. It is a tautomer of a N(2)-acetyl-L-ornithine zwitterion.

N-Acetyl-L-ornithine Basic Attributes

174.2

174.20

DTXSID80331400

2924199090

Characteristics

92.4

-0.896

Solid

1.171g/cm3

436.2ºC at 760 mmHg

217.6ºC

1.492

H2O: Freely soluble (880 g/L) (25 ºC)

−20°C

136.9 Ų [M+H]+ [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]

Safety Information

NONH for all modes of transport

3

Drug Information

delta-N-acetylornithine

Computed Properties

Molecular Weight:174.20
XLogP3:-4.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:174.10044231
Monoisotopic Mass:174.10044231
Topological Polar Surface Area:92.4
Heavy Atom Count:12
Complexity:170
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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