CHEMISTRY TOOLSCHEM TOOLS
ElementsCompoundsToolsBiologyMedicineReference
⌘K
All CompoundsAmino AcidsBiochemicalsInorganic
Periodic Table/Compounds/D-glutamine

Elements

  • Periodic Table
  • Trends
  • Compare
  • Nuclides

Compounds

  • All Compounds
  • Amino Acids
  • Biochemicals
  • Inorganic

Tools

  • All Tools
  • Molar Mass
  • Electron Config
  • Decay Simulator
  • Balancer
  • Stoichiometry
  • Gas Laws
  • Solutions
  • Equilibrium
  • Kinetics
  • Oxidation States
  • Acid-Base
  • Solubility
  • Electrochemistry
  • Thermodynamics
  • Reactions
  • Spectroscopy
  • Orbitals
  • Lewis Structure
  • VSEPR
  • Nomenclature
  • Unit Converter

Biology

  • Biological Roles
  • Amino Acids
  • Metabolic Pathways
  • Nucleotides
  • Metals in Biology

Medicine

  • Drug Index
  • Drug Mechanisms
  • Radiopharmaceuticals
  • Toxicology
  • Therapeutic Elements

Reference

  • Glossary
  • Constants
  • Polyatomic Ions
  • Activity Series
  • Solubility Rules
  • Lab Safety
© Melvin Olsson 2025–2026
Data: IAEA & PubChem

D-glutamine

C₅H₁₀N₂O₃·146.140 g/mol·CID 145815

IUPAC: (2R)-2,5-diamino-5-oxopentanoic acid

Also known as: 5959-95-5, D-2-Aminoglutaramic acid, (R)-2,5-diamino-5-oxopentanoic acid, Glutamine, D-, (2R)-2-amino-4-carbamoylbutanoic acid (+14 more)

2D structure of D-glutamine

Molecular Structure

Molecular Propertiesmass · H-bonds · stereo

Molecular Weight

146.140g/mol

Exact Mass

146.069142Da

Monoisotopic Mass

146.069142Da

XLogP

-3.1

Polar Surface Area

106.0Ų

Complexity

146

Formal Charge

0

H-Bond Donors

3

H-Bond Acceptors

4

Rotatable Bonds

4

Heavy Atoms

10

Stereo Centers

1

Bond Stereo

0

Drug-Likeness (Lipinski's Rule of Five)

✓ 146.1 g/mol
MW ≤ 500
✓ -3.1
LogP ≤ 5
✓ 3
H-bond donors ≤ 5
✓ 4
H-bond acceptors ≤ 10

Passes all rules — good oral bioavailability predicted

GHS Hazard Classification

Warning
Irritant
Irritant
Hazards
  • H315Causes skin irritation
  • H319Causes serious eye irritation
  • H335May cause respiratory irritation

Source: PubChem GHS Classification. Always consult the SDS for handling.

Chemical IdentifiersSMILES · InChI

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-/m1/s1

Isomers8 compounds with formula C₅H₁₀N₂O₃

2D structure of (2S)-2,5-diamino-5-oxopentanoic acid

(2S)-2,5-diamino-5-oxopentanoic acid

CID 5961 · 146.1 g/mol

2D structure of 2,5-diamino-5-oxopentanoic acid

2,5-diamino-5-oxopentanoic acid

CID 738 · 146.1 g/mol

2D structure of 3-(carbamoylamino)-2-methylpropanoic acid

3-(carbamoylamino)-2-methylpropanoic acid

CID 160663 · 146.1 g/mol

2D structure of ethyl N-ethyl-N-nitrosocarbamate

ethyl N-ethyl-N-nitrosocarbamate

CID 11977 · 146.1 g/mol

2D structure of 2-[(2-aminoacetyl)-methylamino]acetic acid

2-[(2-aminoacetyl)-methylamino]acetic acid

CID 93131 · 146.1 g/mol

2D structure of (2S)-5-amino-2-azaniumyl-5-oxopentanoate

(2S)-5-amino-2-azaniumyl-5-oxopentanoate

CID 6992086 · 146.1 g/mol

2D structure of 2-[[(2S)-2-aminopropanoyl]amino]acetic acid

2-[[(2S)-2-aminopropanoyl]amino]acetic acid

CID 6998029 · 146.1 g/mol

2D structure of 1,3-bis(hydroxymethyl)imidazolidin-2-one

1,3-bis(hydroxymethyl)imidazolidin-2-one

CID 8704 · 146.1 g/mol

External Resources

PubChem ↗Wikipedia ↗