Glutamine 2-n-15
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This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Explore a selection of our essential drug information below, or:
Identification
- Generic Name
- Glutamine 2-n-15
- DrugBank Accession Number
- DB15103
- Background
Glutamine 2-n-15 is under investigation in clinical trial NCT01912235 (Arginine Synthesis in Healthy Adult Humans).
- Type
- Small Molecule
- Groups
- Investigational
- Structure
- Weight
- Average: 147.139
Monoisotopic: 147.066177085 - Chemical Formula
- C5H10N2O3
- Synonyms
- 2-15N GLUTAMINE
- L-(2-15N)GLUTAMINE
- L-GLUTAMINE-N2-15N
Pharmacology
- Indication
Not Available
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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
- Not Available
- Classification
- Not classified
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- 905V50H511
- CAS number
- 80143-57-3
- InChI Key
- ZDXPYRJPNDTMRX-OGWWSMAPSA-N
- InChI
- InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1/i6+1
- IUPAC Name
- (2S)-2-amino-4-carbamoylbutanoic acid
- SMILES
- NC(=O)CC[C@H]([15NH2])C(O)=O
References
- General References
- Not Available
- External Links
- ChemSpider
- 9964025
Clinical Trials
- Clinical Trials
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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
Property Value Source Water Solubility 97.8 mg/mL ALOGPS logP -3.3 ALOGPS logP -4 Chemaxon logS -0.17 ALOGPS pKa (Strongest Acidic) 2.15 Chemaxon pKa (Strongest Basic) 9.31 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 4 Chemaxon Hydrogen Donor Count 3 Chemaxon Polar Surface Area 106.41 Å2 Chemaxon Rotatable Bond Count 4 Chemaxon Refractivity 33.11 m3·mol-1 Chemaxon Polarizability 13.77 Å3 Chemaxon Number of Rings 0 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter No Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon - Predicted ADMET Features
- Not Available
Spectra
- Mass Spec (NIST)
- Not Available
- Spectra
- Not Available
- Chromatographic Properties
Collision Cross Sections (CCS)
Not Available
Drug created at May 20, 2019 14:50 / Updated at July 26, 2024 04:51