| Formula |
C17H17F2N2O7P |
| IUPAC Name |
(4s)-5-amino-4-[[6-[difluoro(phosphono)methyl]naphthalene-2-carbonyl]amino]-5-oxo-pentanoic acid |
| Molecular Mass |
430.297 g·mol−1 |
| Heat of Formation |
-1900.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.15 ± 1.08 D |
| Volume |
446.27 Å 3 |
| Surface Area |
387.2 Å 2 |
| HOMO Energy |
-9.43 ± 0.55 eV |
| LUMO Energy |
-1.33 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (4s)-5-amino-4-[[6-(difluoro-phosphono-methyl)naphthalen-2-yl]carbonylamino]-5-oxo-pentanoic acid
- (4s)-5-amino-4-[[6-(difluoro-phosphono-methyl)naphthalene-2-carbonyl]amino]-5-keto-valeric acid
- (4s)-5-amino-4-[[6-(difluoro-phosphono-methyl)naphthalene-2-carbonyl]amino]-5-oxo-pentanoic acid
- (4s)-5-amino-4-[[6-(difluoro-phosphonomethyl)naphthalene-2-carbonyl]amino]-5-oxopentanoic acid
- (4s)-5-amino-4-[[[6-(difluoro-phosphonomethyl)-2-naphthyl]-oxomethyl]amino]-5-oxopentanoic acid
- 4-carbamoyl-4-{[6-(difluoro-phosphono-methyl)-naphthalene-2-carbonyl]-amino}-butyric acid
- tpi
|
| InChIKey |
OWWCIKSGGKYNHT-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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