2D Chemical StructureDatabase ID 135627704
No renderable structure data available
SMILES
COCCO[C@H]1[C@H]([C@@H](O[C@@H]1N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OStructure data verified · Database ID 135627704
Chemical Intermediate
MeOEt(-2)[DMT(-5)]L-Ribf(b)-uracil-1-yl
CAS 251647-51-5Product ID 744112
| Intermediates | MeOEt(-2)[DMT(-5)]L-Ribf(b)-uracil-1-yl |
|---|---|
| IUPAC Name | — |
| CAS Number | 251647-51-5 |
| Database ID | 135627704 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
MeOEt(-2)[DMT(-5)]L-Ribf(b)-uracil-1-yl
MeOEt(-2)[DMT(-5)]L-Ribf(b)-uracil-1-yl (CAS 251647-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number251647-51-5
Database ID135627704
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135627704
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCO[C@H]1[C@H]([C@@H](O[C@@H]1N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)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 251647-51-5MeOEt(-2)[DMT(-5)]L-Ribf(b)-uracil-1-yl
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