2D Chemical StructureDatabase ID 53470632
No renderable structure data available
SMILES
CC1C(N(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)O)OStructure data verified · Database ID 53470632
Chemical Intermediate
6-hydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-diazinane-2,4-dione
CAS 68509-78-4Product ID 491377
| Intermediates | 6-hydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-diazinane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 68509-78-4 |
| Database ID | 53470632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-hydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-diazinane-2,4-dione
6-hydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-diazinane-2,4-dione (CAS 68509-78-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68509-78-4
Database ID53470632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53470632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(N(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)O)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 68509-78-46-hydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-diazinane-2,4-dione
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