Compound Identification
SMILES
CC1=CN([C@@H]2O[C@H](COC(=O)CCCCCCCCCCCN=[N+]=[N-])C=C2)C(=O)NC1=O
InChIKey
InChIKey=KVWGYLKONWQTCQ-RBUKOAKNSA-N
Formula
C22H33N5O5
Mass
447.536
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Nucleoside and nucleotide analogues
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Nucleoside and nucleotide analogues
Alternative Parents
Pyrimidones Fatty acid esters Hydropyrimidines Vinylogous amides Dihydrofurans Heteroaromatic compounds Azo compounds Azo imides Carboxylic acid esters Ureas Lactams Oxacyclic compounds Azacyclic compounds Monocarboxylic acids and derivatives Organic zwitterions Carbonyl compounds Hydrocarbon derivatives Organic salts Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Fatty acid ester - Pyrimidone - Hydropyrimidine - Pyrimidine - Fatty acyl - Dihydrofuran - Vinylogous amide - Heteroaromatic compound - Azo imide - Carboxylic acid ester - Lactam - Azo compound - Urea - Monocarboxylic acid or derivatives - Oxacycle - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Carbonyl group - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Organic zwitterion - Organic salt - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as nucleoside and nucleotide analogues. These are analogues of nucleosides and nucleotides. These include phosphonated nucleosides, C-glycosylated nucleoside bases, analogues where the sugar unit is a pyranose, and carbocyclic nucleosides, among others.
External Descriptors
Not available