Molecular formula: | C42H52N6O8 |
Average mass: | 768.912 |
Monoisotopic mass: | 768.384663 |
ChemSpider ID: | 417757 |
6 of 6 defined stereocentres
(2R,3R,4R,5R)-3,4-Dihydroxy-N,N′-bis[(2S)-3-methyl-1-(methylamino)-1-oxo-2-butanyl]-2,5-bis{[4-(2-pyridinyl)benzyl]oxy}hexandiamid
[German]
[ACD/IUPAC Name](2R,3R,4R,5R)-3,4-Dihydroxy-N,N′-bis[(2S)-3-methyl-1-(methylamino)-1-oxo-2-butanyl]-2,5-bis{[4-(2-pyridinyl)benzyl]oxy}hexanediamide
[ACD/IUPAC Name](2R,3R,4R,5R)-3,4-Dihydroxy-N,N′-bis[(2S)-3-méthyl-1-(méthylamino)-1-oxo-2-butanyl]-2,5-bis{[4-(2-pyridinyl)benzyl]oxy}hexanediamide
[French]
[ACD/IUPAC Name](2R,3R,4R,5R)-3,4-dihydroxy-N,N′-bis[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]-2,5-bis{[4-(pyridin-2-yl)benzyl]oxy}hexanediamide (non-preferred name)
3,4-Dihydroxy-2,5-bis-(4-pyridin-2-yl-benzyloxy)-hexanedioic acid bis-[(2-methyl-1-methylcarbamoyl-propyl)-amide]
C2-Symmetric inhibitor 10
Dimer of Gag-Pol polyprotein [501-599]
Gag-Pol polyprotein
N1,N6-bis[(1S)-2-Methyl-1-(methylcarbamoyl)propyl]-(2R,3R,4R,5R)-2,5-bis[4-(2-pyridyl)benzyloxy]-3,4-dihydroxyhexanediamide
POL_HV1BR