2D Chemical StructureDatabase ID 128517
No renderable structure data available
SMILES
C1=C2C(=NC(=N1)N)N(C=N2)CCC(CO)COStructure data verified · Database ID 128517
Chemical Intermediate
2-[2-(2-aminopurin-9-yl)ethyl]propane-1,3-diol
CAS 104227-86-3Product ID 23637
| Intermediates | 2-[2-(2-aminopurin-9-yl)ethyl]propane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 104227-86-3 |
| Database ID | 128517 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(2-aminopurin-9-yl)ethyl]propane-1,3-diol
2-[2-(2-aminopurin-9-yl)ethyl]propane-1,3-diol (CAS 104227-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104227-86-3
Database ID128517
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 128517
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=NC(=N1)N)N(C=N2)CCC(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 104227-86-32-[2-(2-aminopurin-9-yl)ethyl]propane-1,3-diol
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