2D Chemical StructureDatabase ID 161730
No renderable structure data available
SMILES
C1CN(C(=O)NC1O)[C@H]2C[C@@H]([C@H](O2)CO)OStructure data verified · Database ID 161730
Chemical Intermediate
4-hydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-diazinan-2-one
CAS 31962-88-6Product ID 378982
| Intermediates | 4-hydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-diazinan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 31962-88-6 |
| Database ID | 161730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-diazinan-2-one
4-hydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-diazinan-2-one (CAS 31962-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31962-88-6
Database ID161730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 161730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C(=O)NC1O)[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 31962-88-64-hydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-diazinan-2-one
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