Formula |
C24H31N4O7P |
IUPAC Name |
(2s)-2-[[(r)-benzyloxycarbonylamino(cyclohexyl)methyl]-hydroxy-phosphoryl]oxy-2-(3-guanidinophenyl)acetic acid |
Molecular Mass |
518.499 g·mol−1 |
Heat of Formation |
-1305.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.67 ± 1.08 D |
Volume |
601.42 Å 3 |
Surface Area |
506.29 Å 2 |
HOMO Energy |
-8.84 ± 0.55 eV |
LUMO Energy |
-0.70 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
FYIHWPJXYUZMQA-LEWJYISDSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
P
C
H
O
N
|
|
|