2D Chemical StructureDatabase ID 90467233
No renderable structure data available
SMILES
CCCC[C@@H](CO)NC1=NC(=NC2=C1SC=C2)NStructure data verified · Database ID 90467233
Chemical Intermediate
(2S)-2-[(2-aminothieno[3,2-d]pyrimidin-4-yl)amino]hexan-1-ol
CAS 1648566-41-9Product ID 247131
| Intermediates | (2S)-2-[(2-aminothieno[3,2-d]pyrimidin-4-yl)amino]hexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1648566-41-9 |
| Database ID | 90467233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(2-aminothieno[3,2-d]pyrimidin-4-yl)amino]hexan-1-ol
(2S)-2-[(2-aminothieno[3,2-d]pyrimidin-4-yl)amino]hexan-1-ol (CAS 1648566-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1648566-41-9
Database ID90467233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90467233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC[C@@H](CO)NC1=NC(=NC2=C1SC=C2)N
- 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 1648566-41-9(2S)-2-[(2-aminothieno[3,2-d]pyrimidin-4-yl)amino]hexan-1-ol
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