Compound Identification
SMILES
OCC1CC(C(F)C1O)N1C=C(I)C(=O)NC1=O
InChIKey
InChIKey=LAEQEBUUOBKCEN-UHFFFAOYSA-N
Formula
C10H12FIN2O4
Mass
370.119
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
-
Class
Nucleoside and nucleotide analogues
- Subclass Cyclopentyl nucleosides
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Class
Nucleoside and nucleotide analogues
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Nucleoside and nucleotide analogues
Subclass
Cyclopentyl nucleosides
Intermediate Tree Nodes
Not available
Direct Parent
Cyclopentyl nucleosides
Alternative Parents
Pyrimidones Halopyrimidines Aryl iodides Cyclopentanols Hydropyrimidines Vinylogous amides Heteroaromatic compounds Ureas Cyclic alcohols and derivatives Fluorohydrins Lactams Azacyclic compounds Hydrocarbon derivatives Organonitrogen compounds Organopnictogen compounds Primary alcohols Organoiodides Alkyl fluorides Organic oxides Organofluorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Cyclopentyl nucleoside - Halopyrimidine - Pyrimidone - Aryl halide - Aryl iodide - Cyclopentanol - Hydropyrimidine - Pyrimidine - Cyclic alcohol - Heteroaromatic compound - Vinylogous amide - Fluorohydrin - Halohydrin - Lactam - Urea - Secondary alcohol - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organofluoride - Organohalogen compound - Alkyl halide - Organoiodide - Hydrocarbon derivative - Alkyl fluoride - Alcohol - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Primary alcohol - Organonitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as cyclopentyl nucleosides. These are nucleoside analogues with a structure that consists of a cyclobutane that is substituted a the 1-position with a hydroxyl group and at the 2- or the 3- position with either a purine or pyrimidine base.
External Descriptors
Not available