Systematic / IUPAC Name: (2S)-2-Amino-5-[[amino(dimethylamino)methylidene]amino]pentanoic acid
ID: Reference14059
Other Names:
Asymmetric dimethylarginine;
AA-2714
Formula: C8H18N4O2
Class: Endogenous Metabolites
N,N-Dimethylarginine 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 | 749 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 9/28/2026 9:52:46 AM |
| InChI | InChI=1S/C8H18N4O2/c1-12(2)8(10)11-5-3-4-6(9)7(13)14/h6H,3-5,9H2,1-2H3,(H2,10,11)(H,13,14)/t6-/m0/s1 |
| InChI Key | YDGMGEXADBMOMJ-LURJTMIESA-N |
| Canonical SMILES | CN(C)C(=N)NCCC[C@H](N)C(=O)O |
| CAS | |
| Splash | |
| Other Names |
Asymmetric dimethylarginine; AA-2714 |
| ChemSpider | 110375 |
| ChEBI | CHEBI:17929 |
| PubChem | 123831 |
| ChEMBL | CHEMBL457530 |
| KEGG | C03626 |
| DrugBank | DB01686; DB01686 |
| HMDb | HMDB0001539; HMDB0001539; HMDB0001539; HMDB0001539; HMDB01539 |