| Formula |
C10H21N5O2 |
| IUPAC Name |
(2s)-2-acetamido-n-ethyl-5-guanidino-pentanamide |
| Molecular Mass |
243.306 g·mol−1 |
| Heat of Formation |
-407.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.31 ± 1.08 D |
| Volume |
314.3 Å 3 |
| Surface Area |
296.68 Å 2 |
| HOMO Energy |
-9.40 ± 0.55 eV |
| LUMO Energy |
1.12 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-acetamido-5-(diaminomethylideneamino)-n-ethyl-pentanamide
- (2s)-2-acetamido-5-(diaminomethylideneamino)-n-ethylpentanamide
- (2s)-2-acetamido-n-ethyl-5-guanidino-pentanamide
- (2s)-2-acetamido-n-ethyl-5-guanidino-valeramide
- (2s)-2-acetamido-n-ethyl-5-guanidinopentanamide
- ac-arg-et-nh2
- nalpha-acetylarginine-ethylamide
- pentanamide, 2-(acetylamino)-5-((aminoiminomethyl)amino)-n-ethyl-, (s)-
|
| CAS Number(s) |
|
| InChIKey |
LMGJGSIFXFBDNL-QMMMGPOBSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
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