360558-79-8
Chemical Structure
(threo)-Indinavir
Synonym(s): (threo)-MK-639; (threo)-L735524
- CAS No.: 360558-79-8
- Formula:C36H47N5O4
- Molecular Weight:613.79
IUPAC Name: (S)-1-((2R,4R)-4-benzyl-2-hydroxy-5-(((1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino)-5-oxopentyl)-N-(tert-butyl)-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide
InChIKey: CBVCZFGXHXORBI-UVMOQAHJSA-N
SMILES: CC(C)(C)NC([C@H](CN(CC1)CC2=CN=CC=C2)N1C[C@H](O)C[C@@H](CC3=CC=CC=C3)C(N[C@H]4C5=CC=CC=C5C[C@H]4O)=O)=O
Biological Activity: (Threo)-Indinavir is a protease inhibitor that plays an important role in HIV/AIDS suppression. (Threo)-Indinavir is used as a component of highly active antiretroviral suppression. By inhibiting the viral protease, (threo)-Indinavir ((threo)-MK-639) is able to effectively block the replication of the HIV virus[1].
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(threo)-Indinavir | (Threo)-Indinavir is a protease inhibitor that plays an important role in HIV/AIDS suppression. (Threo)-Indinavir is used as a component of highly active antiretroviral suppression. By inhibiting the viral protease, (threo)-Indinavir ((threo)-MK-639) is able to effectively block the replication of the HIV virus. | |||||||||||||||||||||
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