| Formula |
C29H38N3O10P |
| IUPAC Name |
2-[4-[(2s)-2-acetamido-3-[[(1s)-1-[3-carbamoyl-4-(cyclohexylmethoxy)phenyl]ethyl]amino]-3-oxo-propyl]-2-phosphono-phenoxy]acetic acid |
| Molecular Mass |
619.600 g·mol−1 |
| Heat of Formation |
-2015.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
14.02 ± 1.08 D |
| Volume |
708.61 Å 3 |
| Surface Area |
596.91 Å 2 |
| HOMO Energy |
-9.27 ± 0.55 eV |
| LUMO Energy |
2.42 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (4-{2-acetylamino-2-[1-(3-carbamoyl-4-cyclohexylmethoxy-phenyl)-ethylcarbamoyl}-ethyl}-2-phosphono-phenoxy)-acetic acid
- 2-[4-[(2s)-2-acetamido-3-[[(1s)-1-[3-aminocarbonyl-4-(cyclohexylmethoxy)phenyl]ethyl]amino]-3-oxo-propyl]-2-phosphono-phenoxy]ethanoic acid
- 2-[4-[(2s)-2-acetamido-3-[[(1s)-1-[3-carbamoyl-4-(cyclohexylmethoxy)phenyl]ethyl]amino]-3-keto-propyl]-2-phosphono-phenoxy]acetic acid
- 2-[4-[(2s)-2-acetamido-3-[[(1s)-1-[3-carbamoyl-4-(cyclohexylmethoxy)phenyl]ethyl]amino]-3-oxo-propyl]-2-phosphono-phenoxy]acetic acid
- cc0
|
| InChIKey |
FXUGQWABROMTDA-SBUREZEXSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
P
O
N
|
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