Formula |
C11H15N2O8P |
IUPAC Name |
(2s)-3-hydroxy-2-[(e)-[3-hydroxy-2-methyl-5-(phosphonooxymethyl)-4-pyridyl]methyleneamino]propanoic acid |
Molecular Mass |
334.219 g·mol−1 |
Heat of Formation |
-1606.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.47 ± 1.08 D |
Volume |
351.34 Å 3 |
Surface Area |
324.19 Å 2 |
HOMO Energy |
-9.21 ± 0.55 eV |
LUMO Energy |
-1.11 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ZTQZHYMXYBDMIL-BIMOUXMDSA-N |
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Links |
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Elements |
P
C
H
O
N
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