Name | acetyl pepstatin |
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Synonyms |
acetyl-pepstatin
N-Acetyl-L-valyl-N-[(3S,4S)-1-{[(2S)-1-{[(2S,3S)-1-carboxy-2-hydroxy-5-methyl-3-hexanyl]amino}-1-oxo-2-propanyl]amino}-3-hydroxy-6-methyl-1-oxo-4-heptanyl]-L-valinamide pepsatin Ac L-Valinamide, N-acetyl-L-valyl-N-[(1S,2S)-4-[[(1S)-2-[[(1S)-1-[(1S)-2-carboxy-1-hydroxyethyl]-3-methylbutyl]amino]-1-methyl-2-oxoethyl]amino]-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl]- |
Description | Acetyl-pepstatin is a high affinity aspartic protease inhibitor. Acetyl-pepstatin inhibits HIV-1 protease (Ki=20 nM at pH 4.7) and HIV-2 protease (Ki= 5 nM at pH 4.7). Antiviral. |
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Related Catalog |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 992.8±65.0 °C at 760 mmHg |
Molecular Formula | C31H57N5O9 |
Molecular Weight | 643.812 |
Flash Point | 554.2±34.3 °C |
Exact Mass | 643.415649 |
PSA | 223.26000 |
LogP | 0.75 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.508 |