Compound Identification
SMILES
COP(=O)(C[C@H]1C[C@@H](O[C@@H]1CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)N1C=C(C)C(=O)NC1=O)NC[C@H]1O[C@H](C[C@@H]1O[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)N1C=C(C)C(=O)NC1=O
InChIKey
InChIKey=FJKIMQYYHKUQDT-IVPDAVLRSA-N
Formula
C54H68N5O10PSi2
Mass
1034.307
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
2',5'-dideoxyribonucleosides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
2',5'-dideoxyribonucleosides
Alternative Parents
Pyrimidine 2',3'-dideoxyribonucleosides Alkylarylsilanes Pyrimidones Benzene and substituted derivatives Hydropyrimidines Phosphonic acid esters Phosphonic amide esters Oxolanes Vinylogous amides Heteroaromatic compounds Lactams Ureas Silyl ethers Oxacyclic compounds Organoheterosilanes Organic metalloid salts Azacyclic compounds Organophosphorus compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2',5'-dideoxyribonucleoside - Pyrimidine nucleoside - Pyrimidine 2',3'-dideoxyribonucleoside - Alkylarylsilane - Pyrimidone - Monocyclic benzene moiety - Hydropyrimidine - Benzenoid - Phosphonic amide ester - Pyrimidine - Phosphonic acid ester - Organophosphonic acid derivative - Vinylogous amide - Heteroaromatic compound - Oxolane - Silyl ether - Urea - Lactam - Organoheterosilane - Oxacycle - Azacycle - Organic metalloid salt - Organoheterocyclic compound - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Organic metalloid moeity - Organosilicon compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as 2',5'-dideoxyribonucleosides. These are nucleosides characterized by a purine or pyrimidine base, which is N-linked to a 2',5'-dideoxyribose moiety.
External Descriptors
Not available