DL-Arginine
408
Reference
DL-Arginine Structure
Systematic / IUPAC Name: 2-Amino-5-(diaminomethylideneamino)pentanoic acid
ID: Reference408
Other Names:
2-Amino-5-carbamimidamidopentanoic acid;
Pentanoic acid, 2-amino-5-[(aminoiminomethyl)amino]-;
DL-Arginin;
Arg
Formula: C6H14N4O2
Class: Endogenous Metabolites
Spectral Data
DL-Arginine 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 Elite |
| No. of Spectral Trees | 2 |
| No. of Spectra | 332 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 1/15/2015 3:00:13 PM |
Identificators
| InChI | InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10) |
| InChI Key | ODKSFYDXXFIFQN-UHFFFAOYSA-N |
| Canonical SMILES | C(CC(C(=O)O)N)CNC(=N)N |
| CAS | 7200251 |
| Splash | |
| Other Names |
2-Amino-5-carbamimidamidopentanoic acid; Pentanoic acid, 2-amino-5-[(aminoiminomethyl)amino]-; DL-Arginin; Arg |