Formula |
C17H16FN6O6P |
IUPAC Name |
[(5r)-3-[3-fluoro-4-[6-(2-methyltetrazol-5-yl)pyridin-3-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl dihydrogen phosphate |
Molecular Mass |
450.318 g·mol−1 |
Heat of Formation |
-964.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.26 ± 1.08 D |
Volume |
464.13 Å 3 |
Surface Area |
425.0 Å 2 |
HOMO Energy |
-9.17 ± 0.55 eV |
LUMO Energy |
-1.04 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- [(5r)-3-[3-fluoro-4-[6-(2-methyl-1,2,3,4-tetrazol-5-yl)pyridin-3-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl dihydrogen phosphate
- [(5r)-3-[3-fluoro-4-[6-(2-methyl-5-tetrazolyl)-3-pyridyl]phenyl]-2-oxo-5-oxazolidinyl]methyl dihydrogen phosphate
- [(5r)-3-[3-fluoro-4-[6-(2-methyltetrazol-5-yl)-3-pyridyl]phenyl]-2-keto-oxazolidin-5-yl]methyl dihydrogen phosphate
- [(5r)-3-[3-fluoro-4-[6-(2-methyltetrazol-5-yl)-3-pyridyl]phenyl]-2-oxo-oxazolidin-5-yl]methyl dihydrogen phosphate
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InChIKey |
QCGUSIANLFXSGE-GFCCVEGCSA-N |
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Links |
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Elements |
C
F
H
O
N
P
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