Formula |
C14H22N3O7P |
IUPAC Name |
(2s)-2-amino-6-[(e)-[3-hydroxy-2-methyl-5-(phosphonooxymethyl)-4-pyridyl]methyleneamino]hexanoic acid |
Molecular Mass |
375.314 g·mol−1 |
Heat of Formation |
-1487.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.57 ± 1.08 D |
Volume |
424.12 Å 3 |
Surface Area |
394.8 Å 2 |
HOMO Energy |
-9.03 ± 0.55 eV |
LUMO Energy |
2.18 ± eV |
Point Group Symmetry |
C1
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InChIKey |
YQSOQJORMNSDJL-QFULYMJESA-N |
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Links |
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Elements |
P
C
H
O
N
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