Systematic / IUPAC Name: (2S)-2-Amino-6-(diaminomethylideneamino)hexanoic acid
ID: Reference13842
Other Names:
N6-Amidino-L-lysine;
AA4352
Formula: C7H16N4O2
Class: Endogenous Metabolites
L-Homoarginine 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 | 1097 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 3/27/2026 10:58:57 AM |
| InChI | InChI=1S/C7H16N4O2/c8-5(6(12)13)3-1-2-4-11-7(9)10/h5H,1-4,8H2,(H,12,13)(H4,9,10,11)/t5-/m0/s1 |
| InChI Key | QUOGESRFPZDMMT-YFKPBYRVSA-N |
| Canonical SMILES | N=C(N)NCCCC[C@H](N)C(=O)O |
| CAS | |
| Splash | |
| Other Names |
N6-Amidino-L-lysine; AA4352 |
| HMDb | HMDB0000670; HMDB0000670; HMDB0000670; HMDB00670 |
| KEGG | C01924 |
| ChEBI | CHEBI:27747 |
| PubChem | 9085 |
| DrugBank | DB03974 |
| ChemSpider | 8732 |
| ChEMBL | CHEMBL589752 |