Phenylacetylglutamine

This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.

Identification

Generic Name
Phenylacetylglutamine
DrugBank Accession Number
DB17167
Background

Not Available

Type
Small Molecule
Groups
Investigational
Synonyms
  • Antineoplaston as 2-1 component phenylacetylglutamine
  • Antineoplaston as2-1 component phenylacetylglutamine
  • Astugenal component phenylacetylglutamine
  • L-glutamine, n2-(phenylacetyl)-
  • Phenylacetyl-l-glutamine
External IDs
  • NSC-203800

Pharmacology

Indication

Not Available

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Contraindications & Blackbox Warnings
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Pharmacodynamics

Not Available

Mechanism of action
Not Available
Absorption

Not Available

Volume of distribution

Not Available

Protein binding

Not Available

Metabolism
Not Available
Route of elimination

Not Available

Half-life

Not Available

Clearance

Not Available

Adverse Effects
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Toxicity

Not Available

Pathways
Not Available
Pharmacogenomic Effects/ADRs
Not Available

Interactions

Drug Interactions
This information should not be interpreted without the help of a healthcare provider. If you believe you are experiencing an interaction, contact a healthcare provider immediately. The absence of an interaction does not necessarily mean no interactions exist.
Not Available
Food Interactions
Not Available

Categories

Drug Categories
Classification
Not classified
Affected organisms
Not Available

Chemical Identifiers

UNII
Not Available
CAS number
28047-15-6
InChI Key
Not Available
InChI
Not Available
IUPAC Name
Not Available
SMILES
Not Available

References

General References
Not Available
Wikipedia
Phenylacetylglutamine

Clinical Trials

Clinical Trials
PhaseStatusPurposeConditionsCount

Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage Forms
Not Available
Prices
Not Available
Patents
Not Available

Properties

State
Not Available
Experimental Properties
Not Available
Predicted Properties
Not Available
Predicted ADMET Features
Not Available

Spectra

Mass Spec (NIST)
Not Available
Spectra
SpectrumSpectrum TypeSplash Key
Predicted MS/MS Spectrum - 10V, Positive (Annotated)Predicted LC-MS/MSsplash10-015a-2960000000-6e8a0b72782546fbcc0b
Predicted MS/MS Spectrum - 10V, Negative (Annotated)Predicted LC-MS/MSsplash10-004i-1900000000-becdb4c128c8375d3802
Predicted MS/MS Spectrum - 20V, Positive (Annotated)Predicted LC-MS/MSsplash10-0frx-7910000000-fc1fad845c87347a18ff
Predicted MS/MS Spectrum - 20V, Negative (Annotated)Predicted LC-MS/MSsplash10-0fba-5910000000-93e1eacc180afe4e5307
Predicted MS/MS Spectrum - 40V, Positive (Annotated)Predicted LC-MS/MSsplash10-0006-9100000000-ebc96e4b210d3a41f4e1
Predicted MS/MS Spectrum - 40V, Negative (Annotated)Predicted LC-MS/MSsplash10-0006-9200000000-dfc6ef012123fc11ef19
Chromatographic Properties
Collision Cross Sections (CCS)
AdductCCS Value (Å2)Source typeSource
[M-H]-169.4096916
predicted
DarkChem Lite v0.1.0
[M-H]-169.4966916
predicted
DarkChem Lite v0.1.0
[M-H]-169.3627916
predicted
DarkChem Lite v0.1.0
[M-H]-157.06314
predicted
DeepCCS 1.0 (2019)
[M+H]+169.0996916
predicted
DarkChem Lite v0.1.0
[M+H]+163.8933055
predicted
DarkChem Standard v0.1.0
[M+H]+169.4289916
predicted
DarkChem Lite v0.1.0
[M+H]+159.42114
predicted
DeepCCS 1.0 (2019)
[M+Na]+170.3428916
predicted
DarkChem Lite v0.1.0
[M+Na]+169.3452541
predicted
DarkChem Standard v0.1.0
[M+Na]+170.2193916
predicted
DarkChem Lite v0.1.0
[M+Na]+165.51428
predicted
DeepCCS 1.0 (2019)

Drug created at November 22, 2022 22:20 / Updated at July 18, 2023 22:58