917389-32-3
Chemical Structure
Letermovir
Synonym(s): AIC246; MK-8228
- CAS. Nr.: 917389-32-3
- Formula:C29H28F4N4O4
- Molecular Weight:572.55
IUPAC Name: (S)-2-(8-fluoro-3-(2-methoxy-5-(trifluoromethyl)phenyl)-2-(4-(3-methoxyphenyl)piperazin-1-yl)-3,4-dihydroquinazolin-4-yl)acetic acid
InChIKey: FWYSMLBETOMXAG-QHCPKHFHSA-N
SMILES: FC1=C(N=C(N2CCN(C3=CC=CC(OC)=C3)CC2)N(C4=CC(C(F)(F)F)=CC=C4OC)[C@H]5CC(O)=O)C5=CC=C1
Biological Activity: Letermovir (AIC246) is a potent inhibitor of CMV, which targets the viral terminase complex and remains active against virus resistant to DNA polymerase inhibitors.
| Art. -Nr. | Produktname | Reinheit | Beschreibung | Pricing | |||||||||||||||||||
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Letermovir | 99.96% | Letermovir (AIC246) is a potent inhibitor of CMV, which targets the viral terminase complex and remains active against virus resistant to DNA polymerase inhibitors. | ||||||||||||||||||||
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Letermovir (GMP) | Letermovir (GMP) is the GMP grade of Letermovir (HY-15233). GMP small molecules works appropriately as an auxiliary reagent for cell therapy manufacture. Letermovir (GMP) is an orally active CMV inhibitor. Letermovir (GMP) targets the CMV terminase complex rather than CMV DNA polymerase and exerts its antiviral activity. Letermovir (GMP) can be used in the study of CMV infection. | |||||||||||||||||||||
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Letermovir (Standard) | ≥98% | Letermovir (Standard) is the analytical standard of Letermovir. This product is intended for research and analytical applications. Letermovir (AIC246) is a potent inhibitor of CMV, which targets the viral terminase complex and remains active against virus resistant to DNA polymerase inhibitors. | ||||||||||||||||||||
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Similarity Score 0.91
HY-10360S1(Rac)-Letermovir-d3 -
Similarity Score 0.85
HY-10360S(Rac)-Letermovir-d6 -
Similarity Score 0.46
HY-163378C5aR1 antagonist 1 -
Similarity Score 0.46
HY-10805ARAlmorexant hydrochloride (Standard) -
Similarity Score 0.46
HY-10805RAlmorexant (Standard) -
Similarity Score 0.45
HY-151884FUBP1-IN-2 -
Similarity Score 0.45
HY-109114Dersimelagon -
Similarity Score 0.45
HY-114399STING ligand-1 -
Similarity Score 0.45
HY-158615STING18 -
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