2D Chemical StructureDatabase ID 481076
No renderable structure data available
SMILES
CC1=CN2C(=O)C3=C(N=C2N1)N(C=N3)COCCOStructure data verified · Database ID 481076
Chemical Intermediate
3-(2-hydroxyethoxymethyl)-6-methyl-5H-imidazo[1,2-a]purin-9-one
CAS 114199-19-8Product ID 48922
| Intermediates | 3-(2-hydroxyethoxymethyl)-6-methyl-5H-imidazo[1,2-a]purin-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 114199-19-8 |
| Database ID | 481076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-hydroxyethoxymethyl)-6-methyl-5H-imidazo[1,2-a]purin-9-one
3-(2-hydroxyethoxymethyl)-6-methyl-5H-imidazo[1,2-a]purin-9-one (CAS 114199-19-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114199-19-8
Database ID481076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 481076
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN2C(=O)C3=C(N=C2N1)N(C=N3)COCCO
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 114199-19-83-(2-hydroxyethoxymethyl)-6-methyl-5H-imidazo[1,2-a]purin-9-one
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