| Formula |
C17H19FN5O11P |
| IUPAC Name |
carbon dioxide; (e)-(5-fluoro-2,4-dinitro-benzene-3-id-1-yl)-[2-[[2-methyl-3-oxo-5-[(3-oxo-1,2,3λ5-dioxaphosphiran-3-yl)oxymethyl]pyridin-1-ium-4-yl]methylamino]ethylidene]ammonium |
| Molecular Mass |
519.332 g·mol−1 |
| Heat of Formation |
-1631.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.99 ± 1.08 D |
| Volume |
537.37 Å 3 |
| Surface Area |
454.97 Å 2 |
| HOMO Energy |
-9.34 ± 0.55 eV |
| LUMO Energy |
-1.93 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[(5-fluoro-2,4-dinitro-phenyl)amino]-3-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)-4-pyridyl]methylamino]propanoic acid
- (2s)-2-[(5-fluoro-2,4-dinitro-phenyl)amino]-3-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)-4-pyridyl]methylamino]propionic acid
- (2s)-2-[(5-fluoro-2,4-dinitro-phenyl)amino]-3-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]propanoic acid
- (2s)-2-[(5-fluoro-2,4-dinitrophenyl)amino]-3-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)-4-pyridyl]methylamino]propanoic acid
- (2s)-2-[(5-fluoro-2,4-dinitrophenyl)amino]-3-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]propanoic acid
|
| InChIKey |
RZSMEIDEKOZVTD-ZDUSSCGKSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
C
F
H
O
N
P
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