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 |
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Links |
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Elements |
P
C
H
O
N
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