2D Chemical StructureDatabase ID 11425350
No renderable structure data available
SMILES
CCNC1=NC(=O)N(C=C1)[C@H]2C[C@@H]([C@H](O2)CO)OStructure data verified · Database ID 11425350
Chemical Intermediate
4-(ethylamino)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
CAS 70465-61-1Product ID 497037
| Intermediates | 4-(ethylamino)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 70465-61-1 |
| Database ID | 11425350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(ethylamino)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
4-(ethylamino)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one (CAS 70465-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70465-61-1
Database ID11425350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11425350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=NC(=O)N(C=C1)[C@H]2C[C@@H]([C@H](O2)CO)O
- 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 70465-61-14-(ethylamino)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
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