2D Chemical StructureDatabase ID 135718450
No renderable structure data available
SMILES
C1=C(C2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N=C(NC2=O)N)C(=N)NStructure data verified · Database ID 135718450
Chemical Intermediate
Archaeosine
CAS 148608-52-0Product ID 747279
| Intermediates | Archaeosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 148608-52-0 |
| Database ID | 135718450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Archaeosine
Archaeosine (CAS 148608-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148608-52-0
Database ID135718450
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135718450
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N=C(NC2=O)N)C(=N)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 148608-52-0Archaeosine
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