Formula |
C17H22N3O8P |
IUPAC Name |
(2r)-3-(2-hydroxyanilino)-2-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)-4-pyridyl]methylamino]propanoic acid |
Molecular Mass |
427.346 g·mol−1 |
Heat of Formation |
-1607.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.43 ± 1.08 D |
Volume |
469.22 Å 3 |
Surface Area |
366.62 Å 2 |
HOMO Energy |
-8.76 ± 0.55 eV |
LUMO Energy |
-0.73 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
SQQFVNZWYFZVSY-CQSZACIVSA-N |
QR Code |
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Links |
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Elements |
P
C
H
O
N
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