Molecular formula: | C42H52N6O8 |
Average mass: | 768.912 |
Monoisotopic mass: | 768.384663 |
ChemSpider ID: | 392984 |
6 of 6 defined stereocentres
(2R,3R,4R,5R)-2,5-Bis(benzyloxy)-3,4-dihydroxy-N,N′-bis{(2S)-3-methyl-1-oxo-1-[(2-pyridinylmethyl)amino]-2-butanyl}hexandiamid
[German]
[ACD/IUPAC Name](2R,3R,4R,5R)-2,5-Bis(benzyloxy)-3,4-dihydroxy-N,N′-bis{(2S)-3-methyl-1-oxo-1-[(2-pyridinylmethyl)amino]-2-butanyl}hexanediamide
[ACD/IUPAC Name](2R,3R,4R,5R)-2,5-Bis(benzyloxy)-3,4-dihydroxy-N,N′-bis{(2S)-3-méthyl-1-oxo-1-[(2-pyridinylméthyl)amino]-2-butanyl}hexanediamide
[French]
[ACD/IUPAC Name]N,N-[2,5-O-DIBENZYL-GLUCARYL]-DI-[VALINYL-AMINOMETHANYL-PYRIDINE]
2,5-Bis-benzyloxy-3,4-dihydroxy-hexanedioic acid, bis-({2-methyl-1-[(pyridin-2-ylmethyl)-carbamoyl]-propyl}-amide)
Dimer of Gag-Pol polyprotein [489-587]
Gag-Pol polyprotein
INHIBITOR MSA367
POL_HV1N5
symmetric/asymmetric inhibitor 9