2D Chemical StructureDatabase ID 76845488
No renderable structure data available
SMILES
C[C@@H]1[C@H]([C@H]([C@@H](O1)N2CCC(=O)NC2=O)O)OStructure data verified · Database ID 76845488
Chemical Intermediate
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-1,3-diazinane-2,4-dione
CAS 2165915-47-7Product ID 337309
| Intermediates | 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-1,3-diazinane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 2165915-47-7 |
| Database ID | 76845488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-1,3-diazinane-2,4-dione
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-1,3-diazinane-2,4-dione (CAS 2165915-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2165915-47-7
Database ID76845488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76845488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1[C@H]([C@H]([C@@H](O1)N2CCC(=O)NC2=O)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 2165915-47-71-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-1,3-diazinane-2,4-dione
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