2D Chemical StructureDatabase ID 21580289
No renderable structure data available
SMILES
C1=NC(=C2C(=N1)N(C=N2)[13C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)NStructure data verified · Database ID 21580289
Chemical Intermediate
Adenosine-1'-13C
CAS 201996-55-6Product ID 752274
| Intermediates | Adenosine-1'-13C |
|---|---|
| IUPAC Name | — |
| CAS Number | 201996-55-6 |
| Database ID | 21580289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Adenosine-1'-13C
Adenosine-1'-13C (CAS 201996-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number201996-55-6
Database ID21580289
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21580289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC(=C2C(=N1)N(C=N2)[13C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 201996-55-6Adenosine-1'-13C
Complete inquiry