Formula |
C14H20N4O4 |
IUPAC Name |
(2s)-n-[2-[(2-aminoacetyl)amino]acetyl]-3-(4-hydroxyphenyl)-2-(methylamino)propanamide |
Molecular Mass |
308.333 g·mol−1 |
Heat of Formation |
-593.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.37 ± 1.08 D |
Volume |
376.58 Å 3 |
Surface Area |
325.25 Å 2 |
HOMO Energy |
-9.28 ± 0.55 eV |
LUMO Energy |
-0.20 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-n-[2-(2-aminoethanoylamino)ethanoyl]-3-(4-hydroxyphenyl)-2-methylamino-propanamide
- (2s)-n-[2-(glycylamino)acetyl]-3-(4-hydroxyphenyl)-2-methylamino-propionamide
- (2s)-n-[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]-3-(4-hydroxyphenyl)-2-methylaminopropanamide
- (2s)-n-[2-[(2-aminoacetyl)amino]acetyl]-3-(4-hydroxyphenyl)-2-methylamino-propanamide
- (2s)-n-[2-[(2-aminoacetyl)amino]acetyl]-3-(4-hydroxyphenyl)-2-methylaminopropanamide
- gly-gly-tyr n-methylamide
- glycyl-glycyl-tyrosine n-methylamide
- l-tyrosinamide, glycylglycyl-n-methyl-
|
CAS Number(s) |
|
InChIKey |
KONGJQZWULAVJZ-NSHDSACASA-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
|
|
|