Molecular formula: | C40H69N11O8 |
Average mass: | 832.061 |
Monoisotopic mass: | 831.533058 |
ChemSpider ID: | 4593427 |
7 of 7 defined stereocentres
167875-35-6
[RN]Arg-Val-Leu-(R)-Phe-Glu-Ala-Nle-NH2
L-Norleucinamide, N-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-[(aminoiminomethyl)amino]-1-oxopentyl]amino]-3-methyl-1-oxobutyl]amino]-4-methylpentyl]-L-phenylalanyl-L-α-glutamyl-L-alanyl-
[ACD/Index Name]N-{(2S)-2-[(L-Arginyl-L-valyl)amino]-4-methylpentyl}-L-phenylalanyl-L-α-glutamyl-L-alanyl-L-norleucinamid
[German]
[ACD/IUPAC Name]N-{(2S)-2-[(L-Arginyl-L-valyl)amino]-4-methylpentyl}-L-phenylalanyl-L-α-glutamyl-L-alanyl-L-norleucinamide
[ACD/IUPAC Name]N-{(2S)-2-[(L-Arginyl-L-valyl)amino]-4-méthylpentyl}-L-phénylalanyl-L-α-glutamyl-L-alanyl-L-norleucinamide
[French]
[ACD/IUPAC Name](4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentyl]amino]-3-phenylpropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-amino-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
(S)-N-[2-[(N-L-Arginyl-L-valyl)amino]-4-methylpentyl]-L-phenylalanyl-L-α-glutamyl-L-alanyl-L-norleucinamide
0Q4
107475-09-2
[RN]Gag-Pol polyprotein
H-ARG-VAL-LEU-(R)-PHE-GLU-ALA-NLE-NH2
H-Arg-Val-Leu-ψ(CH2NH)Phe-Glu-Ala-Nle-NH2
MFCD00237446
[MDL number]N-[(2r)-2-({n~5~-[amino(Iminio)methyl]-L-Ornithyl-L-Valyl}amino)-4-Methylpentyl]-L-Phenylalanyl-L-α-Glutamyl-L-Alanyl-L-Norleucinamide
Peptide Inhibitor CA/p2
POL_HV1BR