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D-Asparagine
CAS: 2058-58-4 | C4H8N2O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2058-58-4
Molecular Formula:
C4H8N2O3
Molecular Mass:
132.12 g/mol
Names and Synonyms:
D-Asparagine
D-Asparagine
Asparagine, D-
(R)-2,4-Diamino-4-oxobutanoic acid
(2R)-4-Amino-2-azaniumyl-4-oxobutanoate
(2R)-2-Amino-3-carbamoylpropanoic acid
Identifiers:
SMILES:
N=C(O)C[C@@H](N)C(=O)O
InChI:
InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m1/s1
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 132.12 g/mol | CAS Common Chemistry |
| 132.119 g/mol | RDKit | |
| 132.053492116 g/mol | RDKit | |
| Canonical SMILES | O=C(O)C(N)CC(=O)N | CAS Common Chemistry |
| InChI | InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=DCXYFEDJOCDNAF-UWTATZPHSA-N | CAS Common Chemistry |
| Name | D-Asparagine | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 107.39999999999999 Ų | RDKit |
| LogP | -0.6763299999999999 | RDKit |
| Molar Refractivity | 30.5837 | RDKit |
