2-(2-Ethoxyethyl)-4-methyl-6-phenyl-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione

Modify Date: 2025-10-10 09:08:48

2-(2-Ethoxyethyl)-4-methyl-6-phenyl-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione Structure
2-(2-Ethoxyethyl)-4-methyl-6-phenyl-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione structure
Common Name 2-(2-Ethoxyethyl)-4-methyl-6-phenyl-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione
CAS Number 872838-93-2 Molecular Weight 357.4
Density N/A Boiling Point N/A
Molecular Formula C18H23N5O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2-Ethoxyethyl)-4-methyl-6-phenyl-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione

 Chemical & Physical Properties

Molecular Formula C18H23N5O3
Molecular Weight 357.4
InChIKey POPLXDMSFNZJSF-UHFFFAOYSA-N
SMILES CCOCCN1C(=O)C2C(N=C3N(c4ccccc4)CCN32)N(C)C1=O

 Bioassay

View more

Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
Total 1, Current Page 1 of 1
1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.