Compound Identification
SMILES
CC1=CN([C@@H]2O[C@H](COC(=O)OC=C)C=C2)C(=O)NC1=O
InChIKey
InChIKey=YNCJCJXCVINGSI-VHSXEESVSA-N
Formula
C13H14N2O6
Mass
294.263
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 Carbonic acid diesters Hydropyrimidines Vinylogous amides Dihydrofurans Enol esters Heteroaromatic compounds Ureas Lactams Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organonitrogen compounds Organopnictogen compounds Carbonyl compounds Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidone - Carbonic acid diester - Hydropyrimidine - Pyrimidine - Dihydrofuran - Enol ester - Vinylogous amide - Heteroaromatic compound - Urea - Carbonic acid derivative - Lactam - Organoheterocyclic compound - Azacycle - Oxacycle - Organic oxide - Organic nitrogen compound - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - 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