2D Chemical StructureDatabase ID 131884164
No renderable structure data available
SMILES
OC([2H])([2H])/C(=C/CNC1=C2C(N=CN1)=NC=N2)/C([2H])([2H])[2H]Structure data verified · Database ID 131884164
Chemical Intermediate
6-[2h5]((e)-4-hydroxy-3-methylbut-2-enylamino)purine
CAS 72963-19-0Product ID 744956
| Intermediates | 6-[2h5]((e)-4-hydroxy-3-methylbut-2-enylamino)purine |
|---|---|
| IUPAC Name | — |
| CAS Number | 72963-19-0 |
| Database ID | 131884164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[2h5]((e)-4-hydroxy-3-methylbut-2-enylamino)purine
6-[2h5]((e)-4-hydroxy-3-methylbut-2-enylamino)purine (CAS 72963-19-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72963-19-0
Database ID131884164
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131884164
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC([2H])([2H])/C(=C/CNC1=C2C(N=CN1)=NC=N2)/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 72963-19-06-[2h5]((e)-4-hydroxy-3-methylbut-2-enylamino)purine
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