Formula |
C22H33N5O5 |
IUPAC Name |
(2s)-1-[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]-n-[(1s)-1-[(2-amino-2-oxo-ethyl)carbamoyl]pentyl]pyrrolidine-2-carboxamide |
Molecular Mass |
447.528 g·mol−1 |
Heat of Formation |
-909.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.90 ± 1.08 D |
Volume |
565.66 Å 3 |
Surface Area |
455.12 Å 2 |
HOMO Energy |
-8.90 ± 0.55 eV |
LUMO Energy |
0.24 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-1-[(2s)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]-n-[(1s)-1-[[(2-amino-2-oxoethyl)amino]-oxomethyl]pentyl]-2-pyrrolidinecarboxamide
- (2s)-1-[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]-n-[(1s)-1-[(2-amino-2-keto-ethyl)carbamoyl]pentyl]pyrrolidine-2-carboxamide
- (2s)-1-[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]-n-[(1s)-1-[(2-amino-2-oxo-ethyl)carbamoyl]pentyl]pyrrolidine-2-carboxamide
- (2s)-1-[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]-n-[(2s)-1-[(2-amino-2-oxo-ethyl)amino]-1-oxo-hexan-2-yl]pyrrolidine-2-carboxamide
- (2s)-1-[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]-n-[(2s)-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide
- glycinamide, l-tyrosyl-l-prolyl-l-leucyl-
- l-tyrosyl-l-prolyl-l-leucylglycinamide
- n-tyr-mif-1
- tyr-mif-1
- tyr-pro-leu-gly-nh2
- tyrosyl-prolyl-leucyl-glycinamide
|
CAS Number(s) |
|
InChIKey |
SEAGUNDLDLZLLQ-BZSNNMDCSA-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
|
|
|