2D Chemical StructureDatabase ID 135618546
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)CNStructure data verified · Database ID 135618546
Chemical Intermediate
7-Aminomethyl-7-deazaguanosine
CAS 66048-70-2Product ID 757651
| Intermediates | 7-Aminomethyl-7-deazaguanosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 66048-70-2 |
| Database ID | 135618546 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-Aminomethyl-7-deazaguanosine
7-Aminomethyl-7-deazaguanosine (CAS 66048-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66048-70-2
Database ID135618546
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135618546
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)CN
- 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 66048-70-27-Aminomethyl-7-deazaguanosine
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