2D Chemical StructureDatabase ID 420471
No renderable structure data available
SMILES
O(C([H])([H])[H])C1C(=C(C([H])=C(C=1[H])C1C([H])=NC2C(N=1)=NC(=C([H])C=2N([H])C([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])N(C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])[H])N([H])[H])OC([H])([H])[H])OC([H])([H])[H]Structure data verified · Database ID 420471
Chemical Intermediate
5'-Tosyladenosine
CAS 5135-30-8Product ID 773093
| Intermediates | 5'-Tosyladenosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5135-30-8 |
| Database ID | 420471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5'-Tosyladenosine
5'-Tosyladenosine (CAS 5135-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5135-30-8
Database ID420471
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 420471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C([H])([H])[H])C1C(=C(C([H])=C(C=1[H])C1C([H])=NC2C(N=1)=NC(=C([H])C=2N([H])C([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])N(C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])[H])N([H])[H])OC([H])([H])[H])OC([H])([H])[H]
- 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 5135-30-85'-Tosyladenosine
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