2D Chemical StructureDatabase ID 136952540
No renderable structure data available
SMILES
CNC1=NC2=C(C(=O)N1)N=CN2[C@H]3C[C@@H]([C@H](O3)CO)OStructure data verified · Database ID 136952540
Chemical Intermediate
n2-Methyl-2'-deoxyguanosine
CAS 19916-77-9Product ID 737163
| Intermediates | n2-Methyl-2'-deoxyguanosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 19916-77-9 |
| Database ID | 136952540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
n2-Methyl-2'-deoxyguanosine
n2-Methyl-2'-deoxyguanosine (CAS 19916-77-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19916-77-9
Database ID136952540
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136952540
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=NC2=C(C(=O)N1)N=CN2[C@H]3C[C@@H]([C@H](O3)CO)O
- 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 19916-77-9n2-Methyl-2'-deoxyguanosine
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