Formula |
C16H18NO5P |
IUPAC Name |
(2s)-2-amino-3-[3-[2-(phosphonomethyl)phenyl]phenyl]propanoic acid |
Molecular Mass |
335.292 g·mol−1 |
Heat of Formation |
-1050.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.39 ± 1.08 D |
Volume |
388.27 Å 3 |
Surface Area |
318.58 Å 2 |
HOMO Energy |
-9.37 ± 0.55 eV |
LUMO Energy |
-0.09 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-amino-3-[3-[2-(phosphonomethyl)phenyl]phenyl]propanoic acid
- (2s)-2-amino-3-[3-[2-(phosphonomethyl)phenyl]phenyl]propionic acid
- 3-[2′-phosphonomethyl[1,1′-biphenyl]-3-yl]alanine
- phenylbenzene ω-phosphono-α-amino acid
- pmba
|
InChIKey |
NCEGJIHRQBRVJQ-HNNXBMFYSA-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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