(2S)-2-[1-(cyanomethyl)-3-methyl-2,6-dioxopurin-7-yl]-N-[6-[6-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)pyridin-3-yl]pyrazin-2-yl]propanamide

Modify Date: 2025-09-11 17:40:14

(2S)-2-[1-(cyanomethyl)-3-methyl-2,6-dioxopurin-7-yl]-N-[6-[6-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)pyridin-3-yl]pyrazin-2-yl]propanamide Structure
(2S)-2-[1-(cyanomethyl)-3-methyl-2,6-dioxopurin-7-yl]-N-[6-[6-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)pyridin-3-yl]pyrazin-2-yl]propanamide structure
 Common Name (2S)-2-[1-(cyanomethyl)-3-methyl-2,6-dioxopurin-7-yl]-N-[6-[6-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)pyridin-3-yl]pyrazin-2-yl]propanamide
CAS Number 1889218-07-8 Molecular Weight 548.5
Density N/A Boiling Point N/A
Molecular Formula C25H22F2N10O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2S)-2-[1-(cyanomethyl)-3-methyl-2,6-dioxopurin-7-yl]-N-[6-[6-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)pyridin-3-yl]pyrazin-2-yl]propanamide

 Chemical & Physical Properties

Molecular Formula C25H22F2N10O3
Molecular Weight 548.5
InChIKey NHABUIFDSBXZLP-JEYLPNPQSA-N
SMILES CC(C(=O)Nc1cncc(-c2ccc(N3CC4C(C3)C4(F)F)nc2)n1)n1cnc2c1c(=O)n(CC#N)c(=O)n2C
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Chemsrc provides CAS#:1889218-07-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (2S)-2-[1-(cyanomethyl)-3-methyl-2,6-dioxopurin-7-yl]-N-[6-[6-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)pyridin-3-yl]pyrazin-2-yl]propanamide>> amp version: (2S)-2-[1-(cyanomethyl)-3-methyl-2,6-dioxopurin-7-yl]-N-[6-[6-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)pyridin-3-yl]pyrazin-2-yl]propanamide

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