structure of H-Orn(pht)-oh hcl

H-Orn(pht)-oh hcl

CAS No.: 10009-97-9
M. Wt: 298.722
M. Fa: C13H15ClN2O4
InChI Key: HZEGWKUKCVDASL-PPHPATTJSA-N
Appearance: Solid

Names and Identifiers of H-Orn(pht)-oh hcl

CAS Number

10009-97-9

MDL Number

MFCD00190989

IUPAC Name

(2S)-2-amino-5-(1,3-dioxoisoindol-2-yl)pentanoic acid;hydrochloride

InChI

InChI=1S/C13H14N2O4.ClH/c14-10(13(18)19)6-3-7-15-11(16)8-4-1-2-5-9(8)12(15)17;/h1-2,4-5,10H,3,6-7,14H2,(H,18,19);1H/t10-;/m0./s1

InChIKey

HZEGWKUKCVDASL-PPHPATTJSA-N

Canonical SMILES

Cl.N[C@@H](CCCN1C(=O)C2=CC=CC=C2C1=O)C(=O)O

UNSPSC Code

12352100

Physical and chemical properties of H-Orn(pht)-oh hcl

Exact Mass

298.072021

Molecular Formula

C13H15ClN2O4

Molecular Weight

298.722

Safety Information of H-Orn(pht)-oh hcl

Pictograms

Signal Word

 Warning

Safety Data Sheet
Supports customized editing of SDS information and downloading in PDF documents.

Applications of H-Orn(pht)-oh hcl

(2S)-2-amino-5-(1,3-dioxoisoindol-2-yl)pentanoic acid; hydrochloride has potential applications in:

  • Pharmaceutical Development: As a lead compound for developing drugs targeting neurological disorders.
  • Research: Investigating its role in metabolic pathways and enzyme interactions.
  • Biotechnology: Potential use in synthetic biology for producing modified amino acids.

Interaction Studies of H-Orn(pht)-oh hcl

Interaction studies involving (2S)-2-amino-5-(1,3-dioxoisoindol-2-yl)pentanoic acid; hydrochloride focus on its binding affinity to various receptors and enzymes. Techniques such as molecular docking, surface plasmon resonance, and fluorescence spectroscopy can be employed to assess these interactions. Understanding these interactions is crucial for predicting the compound's pharmacokinetics and pharmacodynamics.