2D Chemical StructureDatabase ID 71374908
No renderable structure data available
SMILES
CC1(CN(C(=O)NC1=O)[C@@H]2C[C@@H]([C@H](O2)CO)O)OStructure data verified · Database ID 71374908
Chemical Intermediate
5-hydroxy-1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-diazinane-2,4-dione
CAS 67145-02-2Product ID 486991
| Intermediates | 5-hydroxy-1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-diazinane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 67145-02-2 |
| Database ID | 71374908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-hydroxy-1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-diazinane-2,4-dione
5-hydroxy-1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-diazinane-2,4-dione (CAS 67145-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67145-02-2
Database ID71374908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71374908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CN(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 67145-02-25-hydroxy-1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-diazinane-2,4-dione
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