2D Chemical StructureDatabase ID 121402884
No renderable structure data available
SMILES
CCCC[C@@H](CCO)NC1=NC(=NC2=C1SC=C2)NStructure data verified · Database ID 121402884
Chemical Intermediate
(3S)-3-[(2-aminothieno[3,2-d]pyrimidin-4-yl)amino]heptan-1-ol
CAS 1648566-45-3Product ID 247135
| Intermediates | (3S)-3-[(2-aminothieno[3,2-d]pyrimidin-4-yl)amino]heptan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1648566-45-3 |
| Database ID | 121402884 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-[(2-aminothieno[3,2-d]pyrimidin-4-yl)amino]heptan-1-ol
(3S)-3-[(2-aminothieno[3,2-d]pyrimidin-4-yl)amino]heptan-1-ol (CAS 1648566-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1648566-45-3
Database ID121402884
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121402884
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC[C@@H](CCO)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 1648566-45-3(3S)-3-[(2-aminothieno[3,2-d]pyrimidin-4-yl)amino]heptan-1-ol
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