Structure Info
- Chemspace ID
- CSCS00159258886 (Synthesis)
- IUPAC Name
- (3S,7R)-11-hydroxy-7-methyl-9,12-dioxo-4-oxa-1,8-diazatricyclo[8.4.0.0³,⁸]tetradeca-10,13-diene-13-carboxamide
- Mol formula
- C13H15N3O5
- Mol weight
- 293 Da
- Catalog Number(s)
- 34508, AA01V27M, BF28718, CSC159258886, D228565, HY-W749636, T36793
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.13
- Heavy atoms count
- 21
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 113
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00159258886
Items Overall 4 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 25 mg | 13,109 | |
Description: N-De-2,4-difluorobenzyl Dolutegravir; CAS: 1485081-26-2 | ||||||
MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: N-De-2,4-difluorobenzyl dolutegravir; Product Description: N-De-2,4-difluorobenzyl dolutegravir is a metabolite of Dolutegravir (HY-13238). Dolutegravir is a HIV integrase inhibitor inhibitor .; Target: Drug Metabolite;HIV Integrase; CAS: 1485081-26-2 | ||||||
MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: N-De-2,4-difluorobenzyl dolutegravir; Product Description: N-De-2,4-difluorobenzyl dolutegravir is a metabolite of Dolutegravir (HY-13238). Dolutegravir is a HIV integrase inhibitor inhibitor; Target: Drug Metabolite;HIV Integrase; CAS: 1485081-26-2 | ||||||
Targetmol Chemicals Inc | TBD | United States To: | 90 | 1 mg | POA | |
Description: Dolutegravir M1 is a metabolite of the HIV integrase inhibitor dolutegravir .1It is formed primarily by the cytochrome P450 (CYP) isoforms CYP1A1 and CYP1B1.; CAS: 1485081-26-2 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire