2D Chemical StructureDatabase ID 170899159
No renderable structure data available
SMILES
CC(C)N(C(C)C)P(OCCC#N)O[C@@H]1[C@H](O[C@H]([C@@H]1OCC#C)N2C=CC(=NC2=O)NC(=O)C)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OCStructure data verified · Database ID 170899159
Chemical Intermediate
N4-Acetyl-5'-O-DMT-2'-O-propynylcytidine 3'-CE phosphoramidite
CAS 1498305-51-3Product ID 720926
| Intermediates | N4-Acetyl-5'-O-DMT-2'-O-propynylcytidine 3'-CE phosphoramidite |
|---|---|
| IUPAC Name | — |
| CAS Number | 1498305-51-3 |
| Database ID | 170899159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N4-Acetyl-5'-O-DMT-2'-O-propynylcytidine 3'-CE phosphoramidite
N4-Acetyl-5'-O-DMT-2'-O-propynylcytidine 3'-CE phosphoramidite (CAS 1498305-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1498305-51-3
Database ID170899159
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 170899159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C(C)C)P(OCCC#N)O[C@@H]1[C@H](O[C@H]([C@@H]1OCC#C)N2C=CC(=NC2=O)NC(=O)C)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC
- 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 1498305-51-3N4-Acetyl-5'-O-DMT-2'-O-propynylcytidine 3'-CE phosphoramidite
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