| Formula |
C19H26N6O3 |
| IUPAC Name |
(2s)-2-[(2-aminoacetyl)amino]-5-guanidino-n-(4-methoxy-2-naphthyl)pentanamide |
| Molecular Mass |
386.448 g·mol−1 |
| Heat of Formation |
-306.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.19 ± 1.08 D |
| Volume |
468.28 Å 3 |
| Surface Area |
428.33 Å 2 |
| HOMO Energy |
-8.62 ± 0.55 eV |
| LUMO Energy |
-0.66 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-(2-aminoethanoylamino)-5-(diaminomethylideneamino)-n-(4-methoxynaphthalen-2-yl)pentanamide
- (2s)-2-(glycylamino)-5-guanidino-n-(4-methoxy-2-naphthyl)valeramide
- (2s)-2-[(2-amino-1-oxoethyl)amino]-5-guanidino-n-(4-methoxy-2-naphthyl)pentanamide
- (2s)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)-n-(4-methoxynaphthalen-2-yl)pentanamide
- (2s)-2-[(2-aminoacetyl)amino]-5-guanidino-n-(4-methoxy-2-naphthyl)pentanamide
|
| InChIKey |
CMXOJPNFUOTQBY-HNNXBMFYSA-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
|
| |
|
