Back to Search
Molecule
Glutamine
CAS: 56-85-9 · C5H10N2O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 56-85-9
- Molecular Formula
- C5H10N2O3
- Molecular Mass
- 146.15 g/mol
Identifiers
CAS Registry Number
56-85-9
SMILES
N=C(O)CC[C@H](N)C(=O)O
InChI Key
ZDXPYRJPNDTMRX-VKHMYHEASA-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
Names and Synonyms
- Glutamine Synonym
- L-Glutamine Synonym
- Glutamine, L- Synonym
- Glutamic acid amide Synonym
- Glutamic acid 5-amide Synonym
- Glumin Synonym
- Glutamine Synonym
- Pentanoic acid, 2,5-diamino-5-oxo-, (S)- Synonym
- L-Glutamic acid γ-amide Synonym
- γ-Glutamine Synonym
- 2-Aminoglutaramic acid Synonym
- L-2-Aminoglutaramidic acid Synonym
- Cebrogen Synonym
- Stimulina Synonym
- (S)-2,5-Diamino-5-oxopentanoic acid Synonym
- L-(+)-Glutamine Synonym
- Levoglutamide Synonym
- Glumin (amino acid) Synonym
- NSC 27421 Synonym
- Aesgen 14 Synonym
- Acustasin Synonym
- Saforis Synonym
- Endari Synonym
- (2S)-2-Amino-4-carbamoylbutanoic acid Synonym
- (2S)-2,5-Diamino-5-oxopentanoic acid Synonym
- 12: PN: WO2021055880 SEQID: 13 claimed protein Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 146.15 g/mol | CAS Common Chemistry |
| 146.14600000000002 g/mol | RDKit | |
| 146.146 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Glutamine | CAS Common Chemistry |
| Canonical SMILES | O=C(O)C(N)CCC(=O)N | CAS Common Chemistry |
| 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 | CAS Common Chemistry |
| InChI Key | InChIKey=ZDXPYRJPNDTMRX-VKHMYHEASA-N | CAS Common Chemistry |
| Melting Point | 185.5 °C (decomp) | CAS Common Chemistry |
| Name | L-Glutamine | CAS Common Chemistry |
| Glutamine | CAS Common Chemistry | |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 107.39999999999999 Ų | RDKit |
| 107.4 Ų | RDKit | |
| LogP | -0.28623000000000004 | RDKit |
| -0.2862 | RDKit | |
| Molar Refractivity | 35.20069999999999 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6 | RDKit |
| Exact Mass | 146.06914218 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
Convert
Quick conversion
MW = 146.15 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C5H10N2O3.
