2D Chemical StructureDatabase ID 14555962
No renderable structure data available
SMILES
CN(C)C1=NC=NC2=C1N=CN2CC(CO)OStructure data verified · Database ID 14555962
Chemical Intermediate
3-[6-(dimethylamino)purin-9-yl]propane-1,2-diol
CAS 69369-11-5Product ID 493784
| Intermediates | 3-[6-(dimethylamino)purin-9-yl]propane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 69369-11-5 |
| Database ID | 14555962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[6-(dimethylamino)purin-9-yl]propane-1,2-diol
3-[6-(dimethylamino)purin-9-yl]propane-1,2-diol (CAS 69369-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69369-11-5
Database ID14555962
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14555962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=NC=NC2=C1N=CN2CC(CO)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 69369-11-53-[6-(dimethylamino)purin-9-yl]propane-1,2-diol
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