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Molecule
Glutamic Acid
CAS: 56-86-0 · C5H9NO4
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 56-86-0
- Molecular Formula
- C5H9NO4
- Molecular Mass
- 147.13 g/mol
Identifiers
CAS Registry Number
56-86-0
SMILES
N[C@@H](CCC(=O)O)C(=O)O
InChI Key
WHUUTDBJXJRKMK-VKHMYHEASA-N
InChI
InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
Names and Synonyms
- Glutamic Acid Synonym
- L-Glutamic acid Synonym
- Glutamic acid, L- Synonym
- Aciglut Synonym
- Glusate Synonym
- Glutacid Synonym
- α-Glutamic acid Synonym
- l-Glutaminic acid Synonym
- Glutaminol Synonym
- Glutaminic acid Synonym
- Glutaton Synonym
- Pentanedioic acid, 2-amino-, (S)- Synonym
- L-(+)-Glutamic acid Synonym
- α-Aminoglutaric acid Synonym
- 1-Aminopropane-1,3-dicarboxylic acid Synonym
- Glutamic acid Synonym
- (S)-(+)-Glutamic acid Synonym
- Glutamicol Synonym
- Glutamidex Synonym
- (S)-Glutamic acid Synonym
- (S)-2-Aminopentanedioic acid Synonym
- 2-Aminoglutaric acid Synonym
- (2S)-2-Aminopentanedioic acid Synonym
- L-α-Aminoglutaric acid Synonym
- L-Glutaminic acid Synonym
- E 620 Synonym
- NSC 143503 Synonym
- (S)-2-Amino-1,5-pentanedioic acid Synonym
- (+)-L-Glutamic acid Synonym
- Sortem Synonym
- (2S)-2-Azaniumyl-5-hydroxy-5-oxopentanoate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 147.13 g/mol | CAS Common Chemistry |
| Density | 1.46 g/cm³ | CAS Common Chemistry |
| 1.46 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Glutamic_acid | CAS Common Chemistry |
| Canonical SMILES | O=C(O)CCC(N)C(=O)O | CAS Common Chemistry |
| InChI | InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=WHUUTDBJXJRKMK-VKHMYHEASA-N | CAS Common Chemistry |
| Melting Point | 224 °C (decomp) | CAS Common Chemistry |
| Name | L-Glutamic acid | CAS Common Chemistry |
| Glutamic acid | CAS Common Chemistry | |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 100.62000000000002 Ų | RDKit |
| 100.62 Ų | RDKit | |
| LogP | -0.7368999999999997 | RDKit |
| -0.7369 | RDKit | |
| Molar Refractivity | 32.480999999999995 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6 | RDKit |
| Exact Mass | 147.053157768 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
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MW = 147.13 g/mol; density = 1.460 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C5H9NO4.
