2D Chemical StructureDatabase ID 171394650
No renderable structure data available
SMILES
[2H]C([2H])([2H])N(C1=NC=NC2=C1N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)C([2H])([2H])[2H]Structure data verified · Database ID 171394650
Chemical Intermediate
(2R,3R,4S,5R)-2-[6-[bis(trideuteriomethyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
CAS 2883129-73-3Product ID 738720
| Intermediates | (2R,3R,4S,5R)-2-[6-[bis(trideuteriomethyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2883129-73-3 |
| Database ID | 171394650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3R,4S,5R)-2-[6-[bis(trideuteriomethyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
(2R,3R,4S,5R)-2-[6-[bis(trideuteriomethyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol (CAS 2883129-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2883129-73-3
Database ID171394650
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171394650
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])([2H])N(C1=NC=NC2=C1N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)C([2H])([2H])[2H]
- 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 2883129-73-3(2R,3R,4S,5R)-2-[6-[bis(trideuteriomethyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
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