Compound Identification
SMILES
CCO[C@]1(COCC2=CC=CC=C2)O[C@H](C=C1)N1C=CC(N)=NC1=O
InChIKey
InChIKey=HJPMACATXZQNNM-AEFFLSMTSA-N
Formula
C18H21N3O4
Mass
343.383
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
Benzylethers Pyrimidones Ketals Aminopyrimidines and derivatives Primary aromatic amines Imidolactams Hydropyrimidines Heteroaromatic compounds Dihydrofurans Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzylether - Aminopyrimidine - Ketal - Pyrimidone - Monocyclic benzene moiety - Hydropyrimidine - Primary aromatic amine - Pyrimidine - Benzenoid - Imidolactam - Dihydrofuran - Heteroaromatic compound - Oxacycle - Ether - Acetal - Dialkyl ether - Azacycle - Organoheterocyclic compound - Amine - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen 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