2D Chemical StructureDatabase ID 71751583
No renderable structure data available
SMILES
CCC1(C(=O)NC(=O)N(C1=O)[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O)C3=CC=CC=C3Structure data verified · Database ID 71751583
Chemical Intermediate
5-Ethyl-1-beta-D-glucopyranuronosyl-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione
CAS 1031858-68-0Product ID 715033
| Intermediates | 5-Ethyl-1-beta-D-glucopyranuronosyl-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1031858-68-0 |
| Database ID | 71751583 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-Ethyl-1-beta-D-glucopyranuronosyl-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione
5-Ethyl-1-beta-D-glucopyranuronosyl-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione (CAS 1031858-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1031858-68-0
Database ID71751583
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71751583
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1(C(=O)NC(=O)N(C1=O)[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O)C3=CC=CC=C3
- 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 1031858-68-05-Ethyl-1-beta-D-glucopyranuronosyl-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione
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