Systematic / IUPAC Name: (4S)-4,5-Diamino-5-oxopentanoic acid
ID: Reference13845
Other Names:
Isoglutamine;
AA-4322
Formula: C5H10N2O3
Class: Endogenous Metabolites
L-Isoglutamine 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 | 2 |
| No. of Spectra | 919 |
| Tandem Spectra | MS1, MS2, MS3 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 3/27/2026 9:39:16 PM |
| InChI | InChI=1S/C5H10N2O3/c6-3(5(7)10)1-2-4(8)9/h3H,1-2,6H2,(H2,7,10)(H,8,9)/t3-/m0/s1 |
| InChI Key | AEFLONBTGZFSGQ-VKHMYHEASA-N |
| Canonical SMILES | NC(=O)[C@@H](N)CCC(=O)O |
| CAS | |
| Splash | |
| Other Names |
Isoglutamine; AA-4322 |
| PubChem | 7015181 |
| ChEBI | CHEBI:192480 |
| DrugBank | DB03091; DB03091 |
| ChemSpider | 393382 |