2D Chemical StructureDatabase ID 137699664
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=NC6C5=NC=NC6=O)O)OStructure data verified · Database ID 137699664
Chemical Intermediate
5'O-Tritylinosine
CAS 4152-77-6Product ID 745324
| Intermediates | 5'O-Tritylinosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 4152-77-6 |
| Database ID | 137699664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5'O-Tritylinosine
5'O-Tritylinosine (CAS 4152-77-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4152-77-6
Database ID137699664
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137699664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=NC6C5=NC=NC6=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 4152-77-65'O-Tritylinosine
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