-
Antiviral API
- Arenavirus
- Cytomegalovirus (CMV)
- Dengue virus
- Endogenous Metabolite
- Enterovirus (EV)
- Epstein-Barr virus (EBV)
- Filovirus
- Flavivirus
- HCV Protease
- Hepatitis B Virus (HBV)
- Hepatitis C Virus (HCV)
- Herpes simplex Virus (HSV)
- HIF/HIF Prolyl-Hydroxylase
- HIV Integrase
- HIV Protease
- Human immunodeficiency Virus (HIV)
- Human papillomavirus (HPV)
- Influenza Virus
- Nipah virus
- Orthopoxvirus
- Others
- Rabies virus (RABV)
- Respiratory syncytial Virus (RSV)
- Reverse Transcriptases (RTs)
- SARS-CoV
- Tobacco mosaic virus (TMV)
- Vesicular stomatitis virus (VSV)
- Virus Protease
- West Nile virus
- Antiviral intermediates
16,16-Dimethyl prostaglandin A1
![{PARAM:[Name]}()](https://resource.bocsci.com/structure/41692-24-42d.gif)
| Category | Herpes simplex Virus (HSV) |
| CAS | 41692-24-4 |
| Description | 16,16-Dimethyl prostaglandin A1 is a metabolism resistant analog of PGA1. In vitro, it inhibits the viral replication in both HSV and HIV-1 infection systems at concentrations that do not adversely alter cellular DNA synthesis. |
Product Information
| Synonyms | Dmpga1;16,16-Dimethylprostaglandin A1;16,16-dimethyl Prostaglandin A1;41692-24-4;16,16-Dime-pga1;16,16-dimethyl-PGA1;7-[(1R,2S)-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptanoic acid;16,16-dimethyl-Prostaglandin A1;5668IJK40E;Prosta-10,13-dien-1-oic acid, 15-hydroxy-16,16-dimethyl-9-oxo-, (13E,15R)-;9-oxo-15R-hydroxy-16,16-dimethyl-10Z,13E-prostadienoic acid;16,16-dimethyl PGA1;UNII-5668IJK40E;SCHEMBL5700532;CHEBI:156175;CTQQHQGBBMYJPT-DZFVFWAGSA-N;DTXSID401347768;HMS3648C15;LMFA03010085;AKOS040755003;PD021483;HY-116758;CS-0066467;SR-01000946197;SR-01000946197-1;Q27261379;9-Oxo-15R-hydroxy-16,16-dimethylprosta-10,13E-dien-1-oic acid;7-[(1R,2S)-2-[(E,3R)-3-hydroxy-4,4-dimethyl-oct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]heptanoic acid; |
| IUPAC Name | 7-[(1R,2S)-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptanoic acid |
| Molecular Weight | 364.52 |
| Molecular Formula | C22H36O4 |
| Canonical SMILES | CCCCC(C)(C)[C@H](O)/C=C/[C@@H]1[C@H](C(C=C1)=O)CCCCCCC(O)=O |
| InChI | InChI=1S/C22H36O4/c1-4-5-16-22(2,3)20(24)15-13-17-12-14-19(23)18(17)10-8-6-7-9-11-21(25)26/h12-15,17-18,20,24H,4-11,16H2,1-3H3,(H,25,26)/b15-13+/t17-,18-,20-/m1/s1 |
| InChIKey | CTQQHQGBBMYJPT-DZFVFWAGSA-N |
| Purity | ≥98% |
| Appearance | Solid |
