2D Chemical StructureDatabase ID 136863069
No renderable structure data available
SMILES
C1CNC2=NC3=C(C(=O)N2C1O)N=CN3[C@H]4C[C@@H]([C@H](O4)CO)OStructure data verified · Database ID 136863069
Chemical Intermediate
3-(2-Deoxy-beta-D-erythro-pentofuranosyl)-4,6,7,8-tetrahydro-8-hydroxypyrimido[1,2-a]purin-10(3H)-one (~90%)
CAS 91021-93-1Product ID 710555
| Intermediates | 3-(2-Deoxy-beta-D-erythro-pentofuranosyl)-4,6,7,8-tetrahydro-8-hydroxypyrimido[1,2-a]purin-10(3H)-one (~90%) |
|---|---|
| IUPAC Name | — |
| CAS Number | 91021-93-1 |
| Database ID | 136863069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-Deoxy-beta-D-erythro-pentofuranosyl)-4,6,7,8-tetrahydro-8-hydroxypyrimido[1,2-a]purin-10(3H)-one (~90%)
3-(2-Deoxy-beta-D-erythro-pentofuranosyl)-4,6,7,8-tetrahydro-8-hydroxypyrimido[1,2-a]purin-10(3H)-one (~90%) (CAS 91021-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91021-93-1
Database ID136863069
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136863069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=NC3=C(C(=O)N2C1O)N=CN3[C@H]4C[C@@H]([C@H](O4)CO)O
- 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 91021-93-13-(2-Deoxy-beta-D-erythro-pentofuranosyl)-4,6,7,8-tetrahydro-8-hydroxypyrimido[1,2-a]purin-10(3H)-one (~90%)
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