Formula |
C13H20N3O8P |
IUPAC Name |
(2s)-5-amino-2-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)-4-pyridyl]methylamino]-5-oxo-pentanoic acid |
Molecular Mass |
377.287 g·mol−1 |
Heat of Formation |
-1740.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.83 ± 1.08 D |
Volume |
405.25 Å 3 |
Surface Area |
350.31 Å 2 |
HOMO Energy |
-9.39 ± 0.55 eV |
LUMO Energy |
-0.65 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
TUUVENFNODJVKV-JTQLQIEISA-N |
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Links |
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Elements |
P
C
H
O
N
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