Formula |
C32H52N6O7P+ |
IUPAC Name |
2-[1-[[(z)-2-[(2s)-5-benzyl-4-hydroxy-2-(1-methylenepropoxy)-1h-imidazol-1-ium-2-id-3-yl]-3-(2,3-dihydro-1h-imidazol-2-id-4-yl)-1-hydroxy-prop-1-enyl]amino]butyl-oxo-phosphaniumyl]ethynyl-(2-methylbutyl)azanide; hydron; methanone; hydroxide; hydrate |
Molecular Mass |
663.765 g·mol−1 |
Heat of Formation |
3947.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.96 ± 1.08 D |
Volume |
629.56 Å 3 |
Surface Area |
544.38 Å 2 |
Point Group Symmetry |
C1
|
InChIKey |
ZQDBBPUTYSTPQE-DYYCDWSUSA-O |
QR Code |
Generate QR Code |
Links |
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
P
C
O
N
|
|
|