(R)-2-((2-Aminothieno[3,2-D]pyrimidin-4-YL)amino)pentan-1-OL

Modify Date: 2025-09-08 23:41:20

(R)-2-((2-Aminothieno[3,2-D]pyrimidin-4-YL)amino)pentan-1-OL Structure
(R)-2-((2-Aminothieno[3,2-D]pyrimidin-4-YL)amino)pentan-1-OL structure
 Common Name (R)-2-((2-Aminothieno[3,2-D]pyrimidin-4-YL)amino)pentan-1-OL
CAS Number 1648566-49-7 Molecular Weight 252.34
Density N/A Boiling Point N/A
Molecular Formula C11H16N4OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-2-((2-Aminothieno[3,2-D]pyrimidin-4-YL)amino)pentan-1-OL

 Chemical & Physical Properties

Molecular Formula C11H16N4OS
Molecular Weight 252.34
InChIKey LINZEBOWNWMPEB-SSDOTTSWSA-N
SMILES CCCC(CO)Nc1nc(N)nc2ccsc12
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Chemsrc provides CAS#:1648566-49-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-2-((2-Aminothieno[3,2-D]pyrimidin-4-YL)amino)pentan-1-OL>> amp version: (R)-2-((2-Aminothieno[3,2-D]pyrimidin-4-YL)amino)pentan-1-OL

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