Compound Identification
SMILES
CC1=CN([C@H]2C[C@H](O[P@]3O[C@H](CC#N)CC4=CC5=CC=CC=C5N34)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)C(=O)NC1=O
InChIKey
InChIKey=PFGHWNCQEZSCFT-SPUNXBHASA-N
Formula
C28H37N4O6PSi
Mass
584.685
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Nucleoside and nucleotide analogues
Subclass
Ribonucleoside phosphoramidites
Intermediate Tree Nodes
Not available
Direct Parent
Ribonucleoside phosphoramidites
Alternative Parents
Indoles Pyrimidones Benzenoids Hydropyrimidines Pyrroles Oxolanes Vinylogous amides Heteroaromatic compounds Trialkylheterosilanes Ureas Lactams Silyl ethers Oxacyclic compounds Organic metalloid salts Nitriles Azacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Ribonucleoside phosphoramidite - Indole - Indole or derivatives - Pyrimidone - Hydropyrimidine - Pyrimidine - Benzenoid - Trialkylheterosilane - Oxolane - Heteroaromatic compound - Pyrrole - Vinylogous amide - Lactam - Urea - Silyl ether - Organoheterocyclic compound - Nitrile - Organic metalloid salt - Azacycle - Oxacycle - Carbonitrile - Organoheterosilane - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic metalloid moeity - Organosilicon compound - Hydrocarbon derivative - Organic oxide - Cyanide - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as ribonucleoside phosphoramidites. These are ribonucleoside analogues that consist of a nucleobase (usually purine or pyrimidine), linked to a ribose or deoxyribose, which is protected at the 2',3', or 5'-position by a phosphoramidite group.
External Descriptors
Not available