Compound Identification
SMILES
CC1=CC2=C(SC(OC[C@H]3O[C@H](C[C@@H]3O)N3C=C(F)C(=O)NC3=O)S2)C=C1
InChIKey
InChIKey=YLEJTWHFRJQEDE-SSZTYCEHSA-N
Formula
C17H17FN2O5S2
Mass
412.45
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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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
Aryl thioethers Pyrimidones Halopyrimidines Aryl fluorides Benzenoids Hydropyrimidines 1,3-dithioles Vinylogous amides Oxolanes Heteroaromatic compounds Monothioacetals Ureas Lactams Secondary alcohols Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organofluorides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Pyrimidine 2'-deoxyribonucleoside - Aryl thioether - Halopyrimidine - Pyrimidone - Aryl fluoride - Aryl halide - Hydropyrimidine - Pyrimidine - Benzenoid - Monothioacetal - Oxolane - Heteroaromatic compound - 1,3-dithiole - Dithiole - Vinylogous amide - Lactam - Secondary alcohol - Urea - Azacycle - Oxacycle - Organoheterocyclic compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alcohol - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic 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