Formula |
C28H38N4O8 |
IUPAC Name |
{5-[(3-acetylphenyl)amino]-4-amino-3-[(dimethylcarbamoyl)amino]-1,2-dihydroxy-3-[(1s)-1-hydroxyethyl]-2-methylcyclopentyl}methyl 2-hydroxy-6-methylbenzoate |
Molecular Mass |
558.623 g·mol−1 |
Heat of Formation |
637.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.75 ± 1.08 D |
Volume |
646.14 Å 3 |
Surface Area |
465.79 Å 2 |
Point Group Symmetry |
C1
|
InChIKey |
WVIUOSJLUCTGFK-RYCITGSBSA-N |
QR Code |
Generate QR Code |
Links |
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|