Acetyl-pepstatin
Modify Date: 2026-07-13 01:37:51
Acetyl-pepstatin structure
|
Common Name | Acetyl-pepstatin | ||
|---|---|---|---|---|
| CAS Number | 11076-29-2 | Molecular Weight | 643.812 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 992.8±65.0 °C at 760 mmHg | |
| Molecular Formula | C31H57N5O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 554.2±34.3 °C | |
Use of Acetyl-pepstatinAcetyl-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. |
| Name | acetyl pepstatin |
|---|---|
| Synonym | More Synonyms |
| 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. |
|---|---|
| Related Catalog |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| 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 |
| InChIKey | BCPDBSZPXWSVHR-BAIOGQDRSA-N |
| SMILES | CC(=O)NC(C(=O)NC(C(=O)N(C(=O)CC(O)C(N)CC(C)C)C(=O)C(C)NC(CC(C)C)C(O)CC(=O)O)C(C)C)C(C)C |
| 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 |