Formula |
C14H21N3O3 |
IUPAC Name |
(2s)-2-[[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanamide |
Molecular Mass |
279.335 g·mol−1 |
Heat of Formation |
-529.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.33 ± 1.08 D |
Volume |
354.8 Å 3 |
Surface Area |
295.93 Å 2 |
HOMO Energy |
-8.81 ± 0.55 eV |
LUMO Energy |
0.34 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-[[(2s)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-methylbutanamide
- (2s)-2-[[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanamide
- (2s)-2-[[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butyramide
- (2s)-2-[[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanamide
- tyr-val-nh2
- tyrosylvalinamide
|
CAS Number(s) |
|
InChIKey |
KETVITBYSZOWFK-RYUDHWBXSA-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
|
|
|