Formula |
C19H28N6O7 |
IUPAC Name |
(2s)-2-[[(2r)-2-[[(2r)-2-amino-5-guanidino-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]butanedioic acid |
Molecular Mass |
452.462 g·mol−1 |
Heat of Formation |
-1233.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.61 ± 1.08 D |
Volume |
551.54 Å 3 |
Surface Area |
436.79 Å 2 |
HOMO Energy |
-9.12 ± 0.55 eV |
LUMO Energy |
-0.01 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
AOJYORNRFWWEIV-MJBXVCDLSA-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
|
|
|