Formula |
C7H16N4O2 |
IUPAC Name |
(2s)-2-amino-5-guanidino-2-methyl-pentanoic acid |
Molecular Mass |
188.228 g·mol−1 |
Heat of Formation |
-387.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.18 ± 1.08 D |
Volume |
242.79 Å 3 |
Surface Area |
227.52 Å 2 |
HOMO Energy |
-9.38 ± 0.55 eV |
LUMO Energy |
0.77 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-amino-5-(diaminomethylideneamino)-2-methyl-pentanoic acid
- (2s)-2-amino-5-(diaminomethylideneamino)-2-methylpentanoic acid
- (2s)-2-amino-5-guanidino-2-methyl-pentanoic acid
- (2s)-2-amino-5-guanidino-2-methyl-valeric acid
- (2s)-2-amino-5-guanidino-2-methylpentanoic acid
- 2-methylarginine
- c(alpha)-methyl-arginine
- l-arginine, 2-methyl-
|
CAS Number(s) |
|
InChIKey |
LKRMSSDDHQZQHJ-ZETCQYMHSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|