| Formula |
C9H19N5O2 |
| IUPAC Name |
(2s)-2-acetamido-5-guanidino-n-methyl-pentanamide |
| Molecular Mass |
229.279 g·mol−1 |
| Heat of Formation |
-393.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.53 ± 1.08 D |
| Volume |
293.72 Å 3 |
| Surface Area |
279.74 Å 2 |
| HOMO Energy |
-9.37 ± 0.55 eV |
| LUMO Energy |
1.15 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-acetamido-5-(diaminomethylideneamino)-n-methyl-pentanamide
- (2s)-2-acetamido-5-(diaminomethylideneamino)-n-methylpentanamide
- (2s)-2-acetamido-5-guanidino-n-methyl-pentanamide
- (2s)-2-acetamido-5-guanidino-n-methyl-valeramide
- (2s)-2-acetamido-5-guanidino-n-methylpentanamide
- n(alpha)-acetylarginine methylamide
- naama
|
| CAS Number(s) |
|
| InChIKey |
WNTIQRJMUXEELX-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
|
| |
|
