Structure Info
- Chemspace ID
- CSCS06595025445 (Synthesis)
- IUPAC Name
- methyl (2S)-2-[({[(2Z)-2-[(2,6-diamino-9H-purin-9-yl)methylidene]cyclopropyl]methoxy}(phenoxy)phosphoryl)amino]propanoate
- Mol formula
- C20H24N7O5P
- Mol weight
- 473 Da
- Catalog Number(s)
- HY-122268, T34233
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.9
- Heavy atoms count
- 33
- Rotatable bond count
- 10
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 169
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS06595025445
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 25 mg | 1,520 | |
Description: QYL-685 is a methylenecyclopropane nucleoside analog.; CAS: 210355-14-9 | ||||||
| MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: QYL-685; Product Description: QYL-685 is a Z-methenylcyclopropane nucleoside analog containing 2,6-diaminopurine, which has strong antiviral activity against HIV-1 . QYL-685 showed activity against Zidovudine (HY-17413) resistant and Didanosine (HY-B0249) resistant HIV-1 infected clones in vitro. QYL-685 can be developed as a therapeutic drug for HIV-1 infection .; Target: HIV; CAS: 210355-14-9 | ||||||
| MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: QYL-685; Product Description: QYL-685 is a Z-methenylcyclopropane nucleoside analog containing 2,6-diaminopurine, which has strong antiviral activity against HIV-1. QYL-685 showed activity against Zidovudine (HY-17413) resistant and Didanosine (HY-B0249) resistant HIV-1 infected clones in vitro. QYL-685 can be developed as a therapeutic drug for HIV-1 infection; Target: HIV; CAS: 210355-14-9 | ||||||
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