Formula |
C18H21N3O4 |
IUPAC Name |
(2s)-2-[[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-aminophenyl)propanoic acid |
Molecular Mass |
343.377 g·mol−1 |
Heat of Formation |
-617.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.45 ± 1.08 D |
Volume |
414.86 Å 3 |
Surface Area |
324.08 Å 2 |
HOMO Energy |
-8.54 ± 0.55 eV |
LUMO Energy |
-0.10 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-[[(2s)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-(4-aminophenyl)propanoic acid
- (2s)-2-[[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-aminophenyl)propanoic acid
- (2s)-2-[[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-aminophenyl)propionic acid
- l-phenylalanine, 4-amino-n-l-tyrosyl-
- tyr-aphe
- tyrosine-4'-aminophenylalanine
|
CAS Number(s) |
|
InChIKey |
GPUZLEJRBPMBIC-HOTGVXAUSA-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
|
|
|