| Formula |
C11H14N2O3 |
| IUPAC Name |
(2s)-2-[(2-azaniumylacetyl)amino]-3-phenyl-propanoate |
| Molecular Mass |
222.240 g·mol−1 |
| Heat of Formation |
-485.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.38 ± 1.08 D |
| Volume |
270.67 Å 3 |
| Surface Area |
237.65 Å 2 |
| HOMO Energy |
-9.70 ± 0.55 eV |
| LUMO Energy |
2.91 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-(2-aminoethanoylamino)-3-phenyl-propanoic acid
- (2s)-2-(glycylamino)-3-phenyl-propionic acid
- (2s)-2-[(2-amino-1-oxoethyl)amino]-3-phenylpropanoic acid
- (2s)-2-[(2-aminoacetyl)amino]-3-phenyl-propanoic acid
- (2s)-2-[(2-aminoacetyl)amino]-3-phenylpropanoic acid
- gly-phe
- glycyl-l-phenylalanine
- n-glycyl-3-phenylalanine
|
| InChIKey |
JBCLFWXMTIKCCB-VIFPVBQESA-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
|
| |
|
