| Formula |
C19H20N3O7P |
| IUPAC Name |
(2s)-2-[(e)-[3-hydroxy-2-methyl-5-(phosphonooxymethyl)-4-pyridyl]methyleneamino]-3-(1h-indol-3-yl)propanoic acid |
| Molecular Mass |
433.352 g·mol−1 |
| Heat of Formation |
-1270.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.96 ± 1.08 D |
| Volume |
485.13 Å 3 |
| Surface Area |
392.38 Å 2 |
| HOMO Energy |
-8.89 ± 0.55 eV |
| LUMO Energy |
-0.90 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
MFRRQHVPLFTBMS-NUYDQDRBSA-N |
| QR Code |
Generate QR Code |
| Links |
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
P
C
H
O
N
|
| |
|
