Formula |
C6H16N4O9P2 |
IUPAC Name |
(2s)-2-amino-3-[2-[(e)-[amino-(phosphonoamino)methylene]amino]ethoxy-hydroxy-phosphoryl]oxy-propanoic acid |
Molecular Mass |
350.160 g·mol−1 |
Heat of Formation |
-2136.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.98 ± 1.08 D |
Volume |
350.77 Å 3 |
Surface Area |
292.56 Å 2 |
HOMO Energy |
-9.49 ± 0.55 eV |
LUMO Energy |
0.17 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-amino-3-[2-[[amino-(phosphonoamino)methylene]amino]ethoxy-hydroxy-phosphoryl]oxy-propanoic acid
- (2s)-2-amino-3-[2-[[amino-(phosphonoamino)methylene]amino]ethoxy-hydroxy-phosphoryl]oxy-propionic acid
- (2s)-2-amino-3-[2-[[amino-(phosphonoamino)methylene]amino]ethoxy-hydroxyphosphoryl]oxypropanoic acid
- (2s)-2-amino-3-[2-[[amino-(phosphonoamino)methylidene]amino]ethoxy-hydroxy-phosphoryl]oxy-propanoic acid
- (2s)-2-amino-3-[2-[[amino-(phosphonoamino)methylidene]amino]ethoxy-hydroxyphosphoryl]oxypropanoic acid
- l-serine, 2-((imino(phosphonoamino)methyl)amino)ethyl hydrogen
- n-phospho-l-lombricine
- n-phospholombricine
- n-phosphonolombricine
- n-phosphoryl lombricine
- n-phosphoryllombricine
- o-[hydroxy(2-{[imino(phosphonoamino)methyl]amino}ethoxy)phosphoryl]-l-serine
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CAS Number(s) |
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InChIKey |
QOYUHKALUMVCHB-BYPYZUCNSA-N |
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Links |
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DOI |
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Elements |
P
C
H
O
N
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