2D Chemical StructureDatabase ID 10611929
No renderable structure data available
SMILES
C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)[13CH2]O)O)O)NStructure data verified · Database ID 10611929
Chemical Intermediate
Adenosine-13C
CAS 54447-57-3Product ID 751734
| Intermediates | Adenosine-13C |
|---|---|
| IUPAC Name | — |
| CAS Number | 54447-57-3 |
| Database ID | 10611929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Adenosine-13C
Adenosine-13C (CAS 54447-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54447-57-3
Database ID10611929
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10611929
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)[C@H]3[C@@H]([C@@H]([C@H](O3)[13CH2]O)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.
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CAS 54447-57-3Adenosine-13C
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