Systematic / IUPAC Name: 2-Acetamido-5-(diaminomethylideneamino)pentanoic acid
ID: Reference515
Other Names:
(S)-2-Acetamido-5-guanidinopentanoic acid;
N-Acetyl-L-arginine;
N-Acetylarginine;
N2-Acetyl-L-arginine;
L-Arginine, N2-acetyl-
; more
Formula: C8H16N4O3
Class: Endogenous Metabolites
N-α-L-Acetyl-arginine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Elite |
No. of Spectral Trees | 2 |
No. of Spectra | 291 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 1/30/2015 10:04:43 AM |
InChI | InChI=1S/C8H16N4O3/c1-5(13)12-6(7(14)15)3-2-4-11-8(9)10/h6H,2-4H2,1H3,(H,12,13)(H,14,15)(H4,9,10,11)/t6-/m0/s1 |
InChI Key | SNEIUMQYRCDYCH-LURJTMIESA-N |
Canonical SMILES | O=C(NC(C(=O)O)CCC/N=C(\N)N)C |
CAS | 210545236 |
Splash | |
Other Names |
(S)-2-Acetamido-5-guanidinopentanoic acid; N-Acetyl-L-arginine; N-Acetylarginine; N2-Acetyl-L-arginine; L-Arginine, N2-acetyl-; N-α-Acetyl-L-arginine; N-Ac-L-Arg-OH |
ChemSpider | 92866 |
PubChem | 67427 |
HMDb | HMDB04620 |
ChEBI | CHEBI:40521 |
ChemIDPlus | 000155840 |