Compound Identification
SMILES
CCCC(=O)OC[C@@]1(CCl)O[C@H]([C@H](F)[C@@H]1OC(=O)CCC)N1C=CC(N)=NC1=O
InChIKey
InChIKey=QSPBMKMBWBCJOD-KYHPRHEASA-N
Formula
C18H25ClFN3O6
Mass
433.86
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
Pyrimidones Aminopyrimidines and derivatives Fatty acid esters Imidolactams Hydropyrimidines Dicarboxylic acids and derivatives Oxolanes Heteroaromatic compounds Amino acids and derivatives Carboxylic acid esters Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Carbonyl compounds Organochlorides Organofluorides Primary amines Alkyl fluorides Alkyl chlorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2',5'-dideoxyribonucleoside - Aminopyrimidine - Fatty acid ester - Pyrimidone - Dicarboxylic acid or derivatives - Hydropyrimidine - Fatty acyl - Imidolactam - Pyrimidine - Heteroaromatic compound - Oxolane - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Organofluoride - Organochloride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Hydrocarbon derivative - Organic oxide - Alkyl chloride - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Amine - Primary amine - 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