| Formula |
C39H43N4O6P |
| IUPAC Name |
[(2s)-2-[[(1s)-2-amino-1-(indol-1-ium-3-ylmethyl)-2-oxo-ethyl]carbamoyl]-5-phenyl-pentyl]-[(1s)-1-(benzyloxycarbonylamino)-2-phenyl-ethyl]phosphinic acid |
| Molecular Mass |
694.756 g·mol−1 |
| Heat of Formation |
-987.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
9.12 ± 1.08 D |
| Volume |
843.31 Å 3 |
| Surface Area |
632.15 Å 2 |
| HOMO Energy |
-8.16 ± 0.55 eV |
| LUMO Energy |
2.77 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-benzyloxycarbonylamino-2-phenyl-ethyl)-{2-[1-carbamoyl-2-(1h-indol-3-yl)-ethylcarbamoyl]-5-phenyl-pentyl}-phosphinic acid
- [(2s)-2-[[(1s)-2-amino-1-(1h-indol-3-ylmethyl)-2-keto-ethyl]carbamoyl]-5-phenyl-pentyl]-[(1s)-1-(benzyloxycarbonylamino)-2-phenyl-ethyl]phosphinic acid
- [(2s)-2-[[(1s)-2-amino-1-(1h-indol-3-ylmethyl)-2-oxo-ethyl]carbamoyl]-5-phenyl-pentyl]-[(1s)-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphinic acid
- [(2s)-2-[[(2s)-1-amino-3-(1h-indol-3-yl)-1-oxo-propan-2-yl]carbamoyl]-5-phenyl-pentyl]-[(1s)-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphinic acid
- [(2s)-2-[[(2s)-1-amino-3-(1h-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-5-phenylpentyl]-[(1s)-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphinic acid
- [(2s)-2-[[[(1s)-2-amino-1-(1h-indol-3-ylmethyl)-2-oxoethyl]amino]-oxomethyl]-5-phenylpentyl]-[(1s)-1-[[oxo-(phenylmethoxy)methyl]amino]-2-phenylethyl]phosphinic acid
- rxp
|
| InChIKey |
YQEMFOGNUTYMTJ-JNBVYXHXSA-N |
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| DOI |
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| Elements |
P
C
H
O
N
|
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