2D Chemical StructureDatabase ID 155802498
No renderable structure data available
SMILES
CC(C)N(C(C)C)P(OCCC#N)O[C@H]1C[C@@H](O[C@@H]1COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)N5C=C(C(=NC5=O)NC(=O)C6=CC=CC=C6)COCCC#NStructure data verified · Database ID 155802498
Chemical Intermediate
5'-O-DMT-5-Ethynyl-2'-deoxyuridine 3'-CE phosphoramidite
CAS 188411-06-5Product ID 756011
| Intermediates | 5'-O-DMT-5-Ethynyl-2'-deoxyuridine 3'-CE phosphoramidite |
|---|---|
| IUPAC Name | — |
| CAS Number | 188411-06-5 |
| Database ID | 155802498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5'-O-DMT-5-Ethynyl-2'-deoxyuridine 3'-CE phosphoramidite
5'-O-DMT-5-Ethynyl-2'-deoxyuridine 3'-CE phosphoramidite (CAS 188411-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number188411-06-5
Database ID155802498
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155802498
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]1C[C@@H](O[C@@H]1COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)N5C=C(C(=NC5=O)NC(=O)C6=CC=CC=C6)COCCC#N
- 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 188411-06-55'-O-DMT-5-Ethynyl-2'-deoxyuridine 3'-CE phosphoramidite
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