2D Chemical StructureDatabase ID 17587870
No renderable structure data available
SMILES
C1CCN(C1)C2=NC3=C(C(=N2)NCCCO)SCCC3Structure data verified · Database ID 17587870
Chemical Intermediate
3-[(2-pyrrolidin-1-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)amino]propan-1-ol
CAS 919751-53-4Product ID 575850
| Intermediates | 3-[(2-pyrrolidin-1-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)amino]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 919751-53-4 |
| Database ID | 17587870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-pyrrolidin-1-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)amino]propan-1-ol
3-[(2-pyrrolidin-1-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)amino]propan-1-ol (CAS 919751-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919751-53-4
Database ID17587870
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17587870
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C2=NC3=C(C(=N2)NCCCO)SCCC3
- 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 919751-53-43-[(2-pyrrolidin-1-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)amino]propan-1-ol
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