| Formula |
C10H20NO6P |
| IUPAC Name |
(2s)-2-[[[(1r)-1-amino-2-carboxy-ethyl]-hydroxy-phosphoryl]methyl]-4-methyl-pentanoic acid |
| Molecular Mass |
281.243 g·mol−1 |
| Heat of Formation |
-1405.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.13 ± 1.08 D |
| Volume |
338.6 Å 3 |
| Surface Area |
297.71 Å 2 |
| HOMO Energy |
-9.48 ± 0.55 eV |
| LUMO Energy |
0.27 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[[[(1r)-1-amino-3-hydroxy-3-oxo-propyl]-hydroxy-phosphoryl]methyl]-4-methyl-pentanoic acid
- (2s)-2-[[[(1r)-1-amino-3-hydroxy-3-oxopropyl]-hydroxyphosphoryl]methyl]-4-methylpentanoic acid
- (3r)-3-amino-3-[[(2s)-2-carboxy-4-methyl-pentyl]-hydroxy-phosphoryl]propionic acid
- 2-{[[(1s)-1-amino-2-carboxyethyl](dihydroxy)phosphoranyl]methyl}-4-methylpentanoic acid
- [(1r)-1-amino-3-hydroxy-3-keto-propyl]-[(2s)-2-carboxy-4-methyl-pentyl]-dihydroxy-phosphonium
- [(1r)-1-amino-3-hydroxy-3-oxo-propyl]-[(2s)-2-carboxy-4-methyl-pentyl]-dihydroxy-phosphanium
- [(1r)-1-amino-3-hydroxy-3-oxo-propyl]-[(2s)-2-carboxy-4-methyl-pentyl]-dihydroxy-phosphonium
- [(1r)-1-amino-3-hydroxy-3-oxopropyl]-[(2s)-2-carboxy-4-methylpentyl]-dihydroxyphosphanium
- [(1r)-1-amino-3-hydroxy-3-oxopropyl]-[(2s)-2-carboxy-4-methylpentyl]-dihydroxyphosphonium
- ae1
|
| InChIKey |
UCHSLOWIDRXYFJ-HTQZYQBOSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
P
C
H
O
N
|
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