2D Chemical StructureDatabase ID 18660584
No renderable structure data available
SMILES
CC1=CN(C(=S)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OCCCNStructure data verified · Database ID 18660584
Chemical Intermediate
1-[(2R,3R,4R,5R)-3-(3-aminopropoxy)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2-sulfanylidenepyrimidin-4-one
CAS 182496-04-4Product ID 685318
| Intermediates | 1-[(2R,3R,4R,5R)-3-(3-aminopropoxy)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2-sulfanylidenepyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 182496-04-4 |
| Database ID | 18660584 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2R,3R,4R,5R)-3-(3-aminopropoxy)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2-sulfanylidenepyrimidin-4-one
1-[(2R,3R,4R,5R)-3-(3-aminopropoxy)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2-sulfanylidenepyrimidin-4-one (CAS 182496-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number182496-04-4
Database ID18660584
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18660584
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN(C(=S)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OCCCN
- 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 182496-04-41-[(2R,3R,4R,5R)-3-(3-aminopropoxy)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2-sulfanylidenepyrimidin-4-one
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