Compound Identification
SMILES
CC1=CN(C2CC(F)C(COC(=O)CCCCCCCCCCCN=[N+]=[N-])O2)C(=O)NC1=O
InChIKey
InChIKey=MKSVWNKULUSLMP-UHFFFAOYSA-N
Formula
C22H34FN5O5
Mass
467.542
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
- Class Pyrimidine nucleosides
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Pyrimidine nucleosides
Subclass
Pyrimidine 2',3'-dideoxyribonucleosides
Intermediate Tree Nodes
Not available
Direct Parent
Pyrimidine 2',3'-dideoxyribonucleosides
Alternative Parents
Fatty acid esters Pyrimidones Hydropyrimidines Vinylogous amides Oxolanes Heteroaromatic compounds Azo compounds Azo imides Carboxylic acid esters Ureas Lactams Oxacyclic compounds Azacyclic compounds Monocarboxylic acids and derivatives Organofluorides Hydrocarbon derivatives Alkyl fluorides Carbonyl compounds Organic oxides Organic salts Organic zwitterions
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidine 2',3'-dideoxyribonucleoside - Fatty acid ester - Pyrimidone - Hydropyrimidine - Pyrimidine - Fatty acyl - Oxolane - Heteroaromatic compound - Vinylogous amide - Urea - Azo compound - Azo imide - Carboxylic acid ester - Lactam - Azacycle - Oxacycle - Organoheterocyclic compound - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic salt - Organofluoride - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Alkyl fluoride - Organic oxide - Carbonyl group - Hydrocarbon derivative - Alkyl halide - Organic zwitterion - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pyrimidine 2',3'-dideoxyribonucleosides. These are compounds consisting of a pyrimidine linked to a ribose which lacks a hydroxyl group at positions 2 and 3.
External Descriptors
Not available