2D Chemical StructureDatabase ID 56843879
No renderable structure data available
SMILES
C(O)(=O)CCC(=O)O[C@H]1C[C@@H](O[C@@H]1COC(C1C=CC=CC=1)(C1C=CC(OC)=CC=1)C1=CC=C(OC)C=C1)N1C(=O)NC(=O)C=C1Structure data verified · Database ID 56843879
Chemical Intermediate
2'-Deoxy-5'-O-(p,p'-dimethoxytrityl)uridine 3'-(hydrogen succinate)
CAS 93778-64-4Product ID 739392
| Intermediates | 2'-Deoxy-5'-O-(p,p'-dimethoxytrityl)uridine 3'-(hydrogen succinate) |
|---|---|
| IUPAC Name | — |
| CAS Number | 93778-64-4 |
| Database ID | 56843879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2'-Deoxy-5'-O-(p,p'-dimethoxytrityl)uridine 3'-(hydrogen succinate)
2'-Deoxy-5'-O-(p,p'-dimethoxytrityl)uridine 3'-(hydrogen succinate) (CAS 93778-64-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93778-64-4
Database ID56843879
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56843879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(O)(=O)CCC(=O)O[C@H]1C[C@@H](O[C@@H]1COC(C1C=CC=CC=1)(C1C=CC(OC)=CC=1)C1=CC=C(OC)C=C1)N1C(=O)NC(=O)C=C1
- 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 93778-64-42'-Deoxy-5'-O-(p,p'-dimethoxytrityl)uridine 3'-(hydrogen succinate)
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