2D Chemical StructureDatabase ID 134959598
No renderable structure data available
SMILES
C1COCCC1NC2=NC(=NC3=C2[S@](=O)CC3)ClStructure data verified · Database ID 134959598
Chemical Intermediate
(5R)-2-chloro-N-(oxan-4-yl)-5-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine
CAS 1910076-23-1Product ID 300990
| Intermediates | (5R)-2-chloro-N-(oxan-4-yl)-5-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1910076-23-1 |
| Database ID | 134959598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5R)-2-chloro-N-(oxan-4-yl)-5-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine
(5R)-2-chloro-N-(oxan-4-yl)-5-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine (CAS 1910076-23-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1910076-23-1
Database ID134959598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134959598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCC1NC2=NC(=NC3=C2[S@](=O)CC3)Cl
- 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 1910076-23-1(5R)-2-chloro-N-(oxan-4-yl)-5-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine
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