2D Chemical StructureDatabase ID 71304536
No renderable structure data available
SMILES
CC1C(CC(O1)N2C=NC3=C(N=CN=C32)N)OStructure data verified · Database ID 71304536
Chemical Intermediate
5-(6-Aminopurin-9-yl)-2-methyl-3-oxolanol
CAS 1035270-39-3Product ID 745598
| Intermediates | 5-(6-Aminopurin-9-yl)-2-methyl-3-oxolanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1035270-39-3 |
| Database ID | 71304536 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(6-Aminopurin-9-yl)-2-methyl-3-oxolanol
5-(6-Aminopurin-9-yl)-2-methyl-3-oxolanol (CAS 1035270-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1035270-39-3
Database ID71304536
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71304536
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(CC(O1)N2C=NC3=C(N=CN=C32)N)O
- 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 1035270-39-35-(6-Aminopurin-9-yl)-2-methyl-3-oxolanol
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