2D Chemical StructureDatabase ID 445210
No renderable structure data available
SMILES
OC([H])(C)CN1C=NC2C(N)=NC=NC1=2Structure data verified · Database ID 445210
Chemical Intermediate
9H-Purine-9-ethanol, 6-aMino-a-Methyl-, (S)-
CAS 14047-27-9Product ID 769919
| Intermediates | 9H-Purine-9-ethanol, 6-aMino-a-Methyl-, (S)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 14047-27-9 |
| Database ID | 445210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9H-Purine-9-ethanol, 6-aMino-a-Methyl-, (S)-
9H-Purine-9-ethanol, 6-aMino-a-Methyl-, (S)- (CAS 14047-27-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14047-27-9
Database ID445210
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 445210
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC([H])(C)CN1C=NC2C(N)=NC=NC1=2
- 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 14047-27-99H-Purine-9-ethanol, 6-aMino-a-Methyl-, (S)-
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