2D Chemical StructureDatabase ID 21200180
No renderable structure data available
SMILES
CC(C)N(P(OCCC#N)OC1C(OC)C(N2C=CC(=O)NC2=O)OC1COC(C1C=CC=CC=1)(C1C=CC(OC)=CC=1)C1C=CC(OC)=CC=1)C(C)CStructure data verified · Database ID 21200180
Chemical Intermediate
DMT-2'O-Methyl-rU Phosphoramidite
CAS 110764-79-9Product ID 761465
| Intermediates | DMT-2'O-Methyl-rU Phosphoramidite |
|---|---|
| IUPAC Name | — |
| CAS Number | 110764-79-9 |
| Database ID | 21200180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
DMT-2'O-Methyl-rU Phosphoramidite
DMT-2'O-Methyl-rU Phosphoramidite (CAS 110764-79-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110764-79-9
Database ID21200180
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21200180
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(P(OCCC#N)OC1C(OC)C(N2C=CC(=O)NC2=O)OC1COC(C1C=CC=CC=1)(C1C=CC(OC)=CC=1)C1C=CC(OC)=CC=1)C(C)C
- 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 110764-79-9DMT-2'O-Methyl-rU Phosphoramidite
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