D-Asparagine
13734
Reference
D-Asparagine Structure
Systematic / IUPAC Name: (2R)-2,4-Diamino-4-oxobutanoic acid
ID: Reference13734
Other Names:
D-Asparagin;
AA-3727
Formula: C4H8N2O3
Class: Endogenous Metabolites
Spectral Data
D-Asparagine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap ID-X with ETD_Cal Gateshead |
| No. of Spectral Trees | 2 |
| No. of Spectra | 525 |
| Tandem Spectra | MS1, MS2, MS3 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/15/2026 12:25:58 PM |
Identificators
| 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 |
| InChI Key | DCXYFEDJOCDNAF-UWTATZPHSA-N |
| Canonical SMILES | NC(=O)C[C@@H](N)C(=O)O |
| CAS | |
| Splash | |
| Other Names |
D-Asparagin; AA-3727 |
In Other Databases
| HMDb | HMDB0033780 |
| ChEMBL | CHEMBL1232369 |
| ChemSpider | 388679 |
| PubChem | 6991971 |
| DrugBank | DB03943; DB03943 |
| KEGG | C01905 |
| ChEBI | CHEBI:74337 |