2D Chemical StructureDatabase ID 68884054
No renderable structure data available
SMILES
[H+].[H+].CN(C)C1=NC=NC2=C1N=CN2[C@H]3[C@@H](C([C@H](O3)CO)NC(=O)[C@H](CC4=CC=C(C=C4)OC)N)O.[Cl-].[Cl-]Structure data verified · Database ID 68884054
Chemical Intermediate
(S) 3'-[[2-Amino-3-(4-Methoxyphenyl)-1-Oxopropyl]Amino]-3'-Deoxy-N,N-Dimethyladenosine 2Hcl
CAS 58-58-2Product ID 715927
| Intermediates | (S) 3'-[[2-Amino-3-(4-Methoxyphenyl)-1-Oxopropyl]Amino]-3'-Deoxy-N,N-Dimethyladenosine 2Hcl |
|---|---|
| IUPAC Name | — |
| CAS Number | 58-58-2 |
| Database ID | 68884054 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S) 3'-[[2-Amino-3-(4-Methoxyphenyl)-1-Oxopropyl]Amino]-3'-Deoxy-N,N-Dimethyladenosine 2Hcl
(S) 3'-[[2-Amino-3-(4-Methoxyphenyl)-1-Oxopropyl]Amino]-3'-Deoxy-N,N-Dimethyladenosine 2Hcl (CAS 58-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58-58-2
Database ID68884054
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68884054
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [H+].[H+].CN(C)C1=NC=NC2=C1N=CN2[C@H]3[C@@H](C([C@H](O3)CO)NC(=O)[C@H](CC4=CC=C(C=C4)OC)N)O.[Cl-].[Cl-]
- 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 58-58-2(S) 3'-[[2-Amino-3-(4-Methoxyphenyl)-1-Oxopropyl]Amino]-3'-Deoxy-N,N-Dimethyladenosine 2Hcl
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