| Formula |
C32H45BrN6O7 |
| IUPAC Name |
n-[(1s)-1-[[(1s,2s)-1-[(4-bromophenyl)methoxymethyl]-4-[[(1s)-2-[[(1s)-1-carbamoyl-3-methyl-butyl]amino]-1-methyl-2-oxo-ethyl]amino]-2-hydroxy-4-oxo-butyl]carbamoyl]-2-methyl-propyl]pyridine-2-carboxamide |
| Molecular Mass |
705.640 g·mol−1 |
| Heat of Formation |
-1251.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.87 ± 1.08 D |
| Volume |
819.18 Å 3 |
| Surface Area |
677.89 Å 2 |
| HOMO Energy |
-9.57 ± 0.55 eV |
| LUMO Energy |
-0.78 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-((3s,4s)-5-[(4-bromobenzyl)oxy]-3-hydroxy-4-{[n-(pyridin-2-ylcarbonyl)-l-valyl]amino}pentanoyl)-l-alanyl-l-leucinamide
- n-[(1s)-1-[[(1s,2s)-1-[(4-bromobenzyl)oxymethyl]-4-[[(1s)-2-[[(1s)-1-carbamoyl-3-methyl-butyl]amino]-2-keto-1-methyl-ethyl]amino]-2-hydroxy-4-keto-butyl]carbamoyl]-2-methyl-propyl]picolinamide
- n-[(1s)-1-[[(1s,2s)-1-[(4-bromophenyl)methoxymethyl]-4-[[(1s)-2-[[(1s)-1-carbamoyl-3-methyl-butyl]amino]-1-methyl-2-oxo-ethyl]amino]-2-hydroxy-4-oxo-butyl]carbamoyl]-2-methyl-propyl]pyridine-2-carboxamide
- n-[(1s)-1-[[[(1s,2s)-1-[(4-bromophenyl)methoxymethyl]-4-[[(1s)-2-[[(1s)-1-carbamoyl-3-methylbutyl]amino]-1-methyl-2-oxoethyl]amino]-2-hydroxy-4-oxobutyl]amino]-oxomethyl]-2-methylpropyl]-2-pyridinecarboxamide
- n-[(2s)-1-[[(2s,3s)-5-[[(2s)-1-[[(2s)-1-amino-4-methyl-1-oxo-pentan-2-yl]amino]-1-oxo-propan-2-yl]amino]-1-[(4-bromophenyl)methoxy]-3-hydroxy-5-oxo-pentan-2-yl]amino]-3-methyl-1-oxo-butan-2-yl]pyridine-2-carboxamide
- n-[(2s)-1-[[(2s,3s)-5-[[(2s)-1-[[(2s)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-[(4-bromophenyl)methoxy]-3-hydroxy-5-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyridine-2-carboxamide
- tit
|
| InChIKey |
QXHNYZQKWOKULQ-QPGFMSSHSA-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
Br
O
N
|
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