Compound Identification
SMILES
CC(C)(C)[Si](C)(C)OC[C@@H]1O[C@@H](CC1OCC=C)N1C=C(C#CCNC(=O)C(F)(F)F)C(=O)NC1=O
InChIKey
InChIKey=NMJURIGLTTYZLN-FQECFTEESA-N
Formula
C23H32F3N3O6Si
Mass
531.604
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
-
Class
Pyrimidine nucleosides
- Subclass Pyrimidine 2'-deoxyribonucleosides
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Class
Pyrimidine nucleosides
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Pyrimidine nucleosides
Subclass
Pyrimidine 2'-deoxyribonucleosides
Intermediate Tree Nodes
Not available
Direct Parent
Pyrimidine 2'-deoxyribonucleosides
Alternative Parents
Pyrimidones Hydropyrimidines Vinylogous amides Trialkylheterosilanes Oxolanes Heteroaromatic compounds Ureas Silyl ethers Secondary carboxylic acid amides Lactams Oxacyclic compounds Azacyclic compounds Dialkyl ethers Organic metalloid salts Hydrocarbon derivatives Organic oxides Organofluorides Carbonyl compounds Organonitrogen compounds Alkyl fluorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidine 2'-deoxyribonucleoside - Pyrimidone - Hydropyrimidine - Pyrimidine - Trialkylheterosilane - Oxolane - Heteroaromatic compound - Vinylogous amide - Carboxamide group - Lactam - Secondary carboxylic acid amide - Urea - Silyl ether - Azacycle - Organic metalloid salt - Organoheterocyclic compound - Oxacycle - Carboxylic acid derivative - Dialkyl ether - Ether - Organoheterosilane - Organosilicon compound - Organonitrogen compound - Organofluoride - Organic metalloid moeity - Organohalogen compound - Organooxygen compound - Alkyl fluoride - Hydrocarbon derivative - Organic nitrogen compound - Alkyl halide - Organic oxide - Organic oxygen compound - Carbonyl group - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pyrimidine 2'-deoxyribonucleosides. These are compounds consisting of a pyrimidine linked to a ribose which lacks a hydroxyl group at position 2.
External Descriptors
Not available