Formula |
C11H15N2O8P |
IUPAC Name |
(2s)-2-[[(4-formyl-5-hydroxy-6-methyl-3-pyridyl)methoxy-hydroxy-phosphoryl]amino]-3-hydroxy-propanoic acid |
Molecular Mass |
334.219 g·mol−1 |
Heat of Formation |
-1560.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.24 ± 1.08 D |
Volume |
355.58 Å 3 |
Surface Area |
309.7 Å 2 |
HOMO Energy |
-9.60 ± 0.55 eV |
LUMO Energy |
-1.14 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(4-formyl-5-hydroxy-6-methyl-3-pyridyl)methoxy-hydroxy-phosphoryl]amino]-3-hydroxy-propanoic acid
- (2s)-2-[[(4-formyl-5-hydroxy-6-methyl-3-pyridyl)methoxy-hydroxy-phosphoryl]amino]-3-hydroxy-propionic acid
- (2s)-2-[[(4-formyl-5-hydroxy-6-methyl-3-pyridyl)methoxy-hydroxyphosphoryl]amino]-3-hydroxypropanoic acid
- (2s)-2-[[(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methoxy-hydroxyphosphoryl]amino]-3-hydroxypropanoic acid
- (2s)-3-hydroxy-2-[[hydroxy-[(5-hydroxy-4-methanoyl-6-methyl-pyridin-3-yl)methoxy]phosphoryl]amino]propanoic acid
- l-serine, n-(((4-formyl-5-hydroxy-6-methyl-3-pyridinyl)methoxy)hydroxyphosphinyl)-
- n-phosphopyridoxyl-l-serine
- npp-serine
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CAS Number(s) |
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InChIKey |
TZCPFKQMAFYZFM-VIFPVBQESA-N |
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Links |
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Downloads |
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Elements |
P
C
H
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N
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