2D Chemical StructureDatabase ID 11807808
No renderable structure data available
SMILES
CNC1=C2C(=NC(=N1)Cl)N(C=N2)CC(CO)COStructure data verified · Database ID 11807808
Chemical Intermediate
2-[[2-chloro-6-(methylamino)purin-9-yl]methyl]propane-1,3-diol
CAS 369626-96-0Product ID 402268
| Intermediates | 2-[[2-chloro-6-(methylamino)purin-9-yl]methyl]propane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 369626-96-0 |
| Database ID | 11807808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[2-chloro-6-(methylamino)purin-9-yl]methyl]propane-1,3-diol
2-[[2-chloro-6-(methylamino)purin-9-yl]methyl]propane-1,3-diol (CAS 369626-96-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number369626-96-0
Database ID11807808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11807808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=C2C(=NC(=N1)Cl)N(C=N2)CC(CO)CO
- 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 369626-96-02-[[2-chloro-6-(methylamino)purin-9-yl]methyl]propane-1,3-diol
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