Compound Identification
SMILES
C[S+](C)([O-])=NN1C(=O)N(C=C(F)C1=O)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChIKey
InChIKey=BQJPPFLKEPJSCN-FDDDBJFASA-N
Formula
C11H16FN3O7S
Mass
353.32
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
- Class Pyrimidine nucleosides
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Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Pyrimidine nucleosides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Pyrimidine nucleosides
Alternative Parents
Glycosylamines Pentoses Halopyrimidines Pyrimidones Aryl fluorides Hydropyrimidines Vinylogous amides Sulfinohydrazonic acids Heteroaromatic compounds Oxolanes Lactams Secondary alcohols 1,2-diols Azacyclic compounds Oxacyclic compounds Organofluorides Organic zwitterions Organic salts Organic oxides Primary alcohols Hydrocarbon derivatives Organonitrogen compounds Organosulfur compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidine nucleoside - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - Halopyrimidine - Pyrimidone - Aryl fluoride - Aryl halide - Hydropyrimidine - Monosaccharide - Pyrimidine - Sulfinohydrazonic acid - Heteroaromatic compound - Vinylogous amide - Oxolane - Secondary alcohol - Lactam - 1,2-diol - Oxacycle - Azacycle - Organoheterocyclic compound - Alcohol - Organonitrogen compound - Organofluoride - Organohalogen compound - Organooxygen compound - Organosulfur compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organic zwitterion - Organic salt - Hydrocarbon derivative - Primary alcohol - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pyrimidine nucleosides. These are compounds comprising a pyrimidine base attached to a ribosyl or deoxyribosyl moiety.
External Descriptors
Not available