| Formula |
C11H15N3O3 |
| IUPAC Name |
(2s)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanamide |
| Molecular Mass |
237.255 g·mol−1 |
| Heat of Formation |
-471.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.01 ± 1.08 D |
| Volume |
289.71 Å 3 |
| Surface Area |
268.13 Å 2 |
| HOMO Energy |
-9.22 ± 0.55 eV |
| LUMO Energy |
-0.14 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-(2-aminoethanoylamino)-3-(4-hydroxyphenyl)propanamide
- (2s)-2-(glycylamino)-3-(4-hydroxyphenyl)propionamide
- (2s)-2-[(2-amino-1-oxoethyl)amino]-3-(4-hydroxyphenyl)propanamide
- (2s)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanamide
- gly-tyr-nh2
- glycyl-tyrosinamide
- glycyltyrosinamide
- gy-nh2
- l-tyrosinamide, glycyl-
|
| InChIKey |
VJXDBZDWOCSPNM-VIFPVBQESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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