2D Chemical StructureDatabase ID 16760025
No renderable structure data available
SMILES
CNC1=C2C(=NC=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)OStructure data verified · Database ID 16760025
Chemical Intermediate
N6-Methyladenosine-5'-monophosphate
CAS 4229-50-9Product ID 748709
| Intermediates | N6-Methyladenosine-5'-monophosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 4229-50-9 |
| Database ID | 16760025 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N6-Methyladenosine-5'-monophosphate
N6-Methyladenosine-5'-monophosphate (CAS 4229-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4229-50-9
Database ID16760025
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16760025
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=C2C(=NC=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)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 4229-50-9N6-Methyladenosine-5'-monophosphate
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