Systematic / IUPAC Name: (2R)-2-Acetamidopropanoic acid
ID: Reference13809
Other Names:
Acetyl-D-alanine;
AA-4107
Formula: C5H9NO3
Class: Endogenous Metabolites
N-Acetyl-D-alanine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap ID-X with ETD_Cal Gateshead |
| No. of Spectral Trees | 1 |
| No. of Spectra | 165 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 3/27/2026 7:42:23 PM |
| InChI | InChI=1S/C5H9NO3/c1-3(5(8)9)6-4(2)7/h3H,1-2H3,(H,6,7)(H,8,9)/t3-/m1/s1 |
| InChI Key | KTHDTJVBEPMMGL-GSVOUGTGSA-N |
| Canonical SMILES | CC(=O)N[C@H](C)C(=O)O |
| CAS | |
| Splash | |
| Other Names |
Acetyl-D-alanine; AA-4107 |
| DrugBank | DB02518 |
| ChemSpider | 116777 |
| PubChem | 132213 |
| ChEMBL | CHEMBL143309 |