Molecular formula: | C42H52N6O8 |
Average mass: | 768.912 |
Monoisotopic mass: | 768.384663 |
ChemSpider ID: | 392983 |
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-(3-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-(3-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-(3-pyridinyl)benzyl]oxy}hexanediamide
[French]
[ACD/IUPAC Name]N,N-[2,5-O-[DI-4-PYRIDIN-3-YL-BENZYL]-GLUCARYL]-DI-[VALYL-AMIDO-METHANE]
BEJ
C2-Symmetric inhibitor 9
Dimer of Gag-Pol polyprotein [489-587]
Dimer of Gag-Pol polyprotein [501-599]
Gag-Pol polyprotein
INHIBITOR BEA428
N1,N6-bis[(1S)-2-Methyl-1-(methylcarbamoyl)propyl]-(2R,3R,4R,5R)-2,5-bis[4-(3-pyridyl)benzyloxy]-3,4-dihydroxyhexanediamide
POL_HV1BR
POL_HV1N5