Formula |
C11H16N3O7P |
IUPAC Name |
[5-hydroxy-6-methyl-4-[[[(4r)-3-oxoisoxazolidin-4-yl]amino]methyl]-3-pyridyl]methyl dihydrogen phosphate |
Molecular Mass |
333.234 g·mol−1 |
Heat of Formation |
-1296.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.59 ± 1.08 D |
Volume |
357.75 Å 3 |
Surface Area |
315.86 Å 2 |
HOMO Energy |
-9.17 ± 0.55 eV |
LUMO Energy |
-0.61 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- [5-hydroxy-4-[[[(4r)-3-ketoisoxazolidin-4-yl]amino]methyl]-6-methyl-3-pyridyl]methyl dihydrogen phosphate
- [5-hydroxy-6-methyl-4-[[[(4r)-3-oxo-1,2-oxazolidin-4-yl]amino]methyl]pyridin-3-yl]methyl dihydrogen phosphate
- [5-hydroxy-6-methyl-4-[[[(4r)-3-oxo-4-isoxazolidinyl]amino]methyl]-3-pyridyl]methyl dihydrogen phosphate
- [5-hydroxy-6-methyl-4-[[[(4r)-3-oxoisoxazolidin-4-yl]amino]methyl]-3-pyridyl]methyl dihydrogen phosphate
- d-[3-hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-ylmethyl]-n,o-cycloserylamide
- d-pyridoxyl-n,o-cycloserylamide-5-monophosphate
- dcs
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InChIKey |
NNRZSZJOQKAGTO-SECBINFHSA-N |
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Links |
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Downloads |
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Elements |
P
C
H
O
N
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