Glycylglutamine
Star0
This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Identification
- Summary
Glycylglutamine is an ingredient in amino acid solutions for parenteral nutrition.
- Generic Name
- Glycylglutamine
- DrugBank Accession Number
- DB15990
- Background
Not Available
- Type
- Small Molecule
- Groups
- Experimental
- Structure
- Weight
- Average: 203.198
Monoisotopic: 203.090605911 - Chemical Formula
- C7H13N3O4
- Synonyms
- Gly-gln
- Glycyl-glutamine
- Glycyl-L-glutamine
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
- Improve decision support & research outcomesWith structured adverse effects data, including: blackbox warnings, adverse reactions, warning & precautions, & incidence rates. View sample adverse effects data in our new Data Library!Improve decision support & research outcomes with our structured adverse effects data.
- 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
Products
- Drug product information from 10+ global regionsOur datasets provide approved product information including:dosage, form, labeller, route of administration, and marketing period.Access drug product information from over 10 global regions.
- Product Ingredients
Ingredient UNII CAS InChI Key Glycylglutamine monohydrate 668A00JUHO 172669-64-6 KLFWVRQACSYLOH-WCCKRBBISA-N - Mixture Products
Name Ingredients Dosage Route Labeller Marketing Start Marketing End Region Image GLAMIN SOLUTION FOR INFUSION Glycylglutamine (30.27 g/1000ml) + Alanine (16 g/1000ml) + Arginine (11.3 g/1000ml) + Aspartic acid (3.4 g/1000ml) + Glutamic acid (5.6 g/1000ml) + Glycyltyrosine (3.45 g/1000ml) + Histidine (6.8 g/1000ml) + Isoleucine (5.6 g/1000ml) + Leucine (7.9 g/1000ml) + Lysine acetate (12.7 g/1000ml) + Methionine (5.6 g/1000ml) + Phenylalanine (5.85 g/1000ml) + Proline (6.8 g/1000ml) + Serine (4.5 g/1000ml) + Threonine (5.6 g/1000ml) + Tryptophan (1.9 g/1000ml) + Valine (7.3 g/1000ml) Injection Intravenous FRESENIUS KABI (SINGAPORE) PTE LTD 1998-07-27 Not applicable Singapore Glavamin Infusionslösung Glycylglutamine (30.27 g/l) + Alanine (16 g/l) + Arginine (11.3 g/l) + Aspartic acid (3.4 g/l) + Glutamic acid (5.6 g/l) + Glycyltyrosine (3.45 g/l) + Histidine (6.8 g/l) + Isoleucine (5.6 g/l) + Leucine (7.9 g/l) + Lysine acetate (12.7 g/l) + Methionine (5.6 g/l) + Phenylalanine (5.85 g/l) + Proline (6.8 g/l) + Serine (4.5 g/l) + Threonine (5.6 g/l) + Tryptophan (1.9 g/l) + Valine (7.3 g/l) Solution Parenteral Fresenius Kabi Austria Gmb H 1996-03-29 Not applicable Austria Trimix MOF Emulsion zur Infusion Glycylglutamine monohydrate (15.135 g/1000mL) + Alanine (8 g/1000mL) + Arginine (5.65 g/1000mL) + Aspartic acid (1.7 g/1000mL) + D-glucose monohydrate (110 g/1000mL) + Fish oil (7.5 g/1000mL) + Glutamic acid (2.8 g/1000mL) + Glycyltyrosine dihydrate (1.725 g/1000mL) + Histidine (3.4 g/1000mL) + Isoleucine (2.8 g/1000mL) + Leucine (3.95 g/1000mL) + Levocarnitine (1 g/1000mL) + Lysine acetate (6.35 g/1000mL) + Medium-chain triglycerides (15 g/1000mL) + Methionine (2.8 g/1000mL) + Olive oil (12.5 g/1000mL) + Phenylalanine (2.925 g/1000mL) + Proline (3.4 g/1000mL) + Serine (2.25 g/1000mL) + Soybean oil (15 g/1000mL) + Threonine (2.8 g/1000mL) + Tryptophan (0.95 g/1000mL) + Valine (3.65 g/1000mL) Emulsion Parenteral Fresenius Kabi Austria Gmb H 2012-09-21 Not applicable Austria
Categories
- Drug Categories
- Classification
- Not classified
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- H7125Z98HT
- CAS number
- 13115-71-4
- InChI Key
- PNMUAGGSDZXTHX-BYPYZUCNSA-N
- InChI
- InChI=1S/C7H13N3O4/c8-3-6(12)10-4(7(13)14)1-2-5(9)11/h4H,1-3,8H2,(H2,9,11)(H,10,12)(H,13,14)/t4-/m0/s1
- IUPAC Name
- (2S)-2-(2-aminoacetamido)-4-carbamoylbutanoic acid
- SMILES
- NCC(=O)N[C@@H](CCC(N)=O)C(O)=O
References
- General References
- BASG: Glavamin (Amino Acids) Intravenous Solution [Link]
- External Links
- ChemSpider
- 110444
- ChEBI
- 74392
- ChEMBL
- CHEMBL330038
- ZINC
- ZINC000002555108
Clinical Trials
Pharmacoeconomics
- Manufacturers
- Not Available
- Packagers
- Not Available
- Dosage Forms
Form Route Strength Injection Intravenous 16 g/1000ml Solution Parenteral Emulsion Parenteral - Prices
- Not Available
- Patents
- Not Available
Properties
- State
- Not Available
- Experimental Properties
- Not Available
- Predicted Properties
Property Value Source Water Solubility 17.4 mg/mL ALOGPS logP -3.4 ALOGPS logP -5.1 Chemaxon logS -1.1 ALOGPS pKa (Strongest Acidic) 3.48 Chemaxon pKa (Strongest Basic) 8.14 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 5 Chemaxon Hydrogen Donor Count 4 Chemaxon Polar Surface Area 135.51 Å2 Chemaxon Rotatable Bond Count 6 Chemaxon Refractivity 45.91 m3·mol-1 Chemaxon Polarizability 19.22 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
Spectrum Spectrum Type Splash Key Predicted MS/MS Spectrum - 10V, Positive (Annotated) Predicted LC-MS/MS splash10-0002-4920000000-149a4867d3feacfde830 Predicted MS/MS Spectrum - 10V, Negative (Annotated) Predicted LC-MS/MS splash10-004l-1900000000-a6c82dd6a199e5b7bbca Predicted MS/MS Spectrum - 20V, Positive (Annotated) Predicted LC-MS/MS splash10-0002-7900000000-a5196ffbcd548e4ea685 Predicted MS/MS Spectrum - 20V, Negative (Annotated) Predicted LC-MS/MS splash10-004l-4900000000-6e8721e117210e25aaa4 Predicted MS/MS Spectrum - 40V, Positive (Annotated) Predicted LC-MS/MS splash10-0532-9100000000-b12529e49de8a6bbe2a8 Predicted MS/MS Spectrum - 40V, Negative (Annotated) Predicted LC-MS/MS splash10-0006-9100000000-7a5ebba9b8f5377b9270 Predicted 1H NMR Spectrum 1D NMR Not Applicable Predicted 13C NMR Spectrum 1D NMR Not Applicable - Chromatographic Properties
Collision Cross Sections (CCS)
Adduct CCS Value (Å2) Source type Source [M-H]- 151.5940688 predictedDarkChem Lite v0.1.0 [M-H]- 140.80574 predictedDeepCCS 1.0 (2019) [M+H]+ 153.2183688 predictedDarkChem Lite v0.1.0 [M+H]+ 143.20131 predictedDeepCCS 1.0 (2019) [M+Na]+ 152.4777688 predictedDarkChem Lite v0.1.0 [M+Na]+ 149.26062 predictedDeepCCS 1.0 (2019)
Drug created at December 10, 2020 16:54 / Updated at May 05, 2021 20:31