Compound Identification
SMILES
CC1=CN([C@@H]2O[C@H](COP(=O)OCC3=CC=CC=C3)C=C2)C(=O)NC1=O
InChIKey
InChIKey=RWGIDLYCVSQEME-LSDHHAIUSA-N
Formula
C17H19N2O6P
Mass
378.321
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 Phosphonic acid diesters Hydropyrimidines Benzene and substituted derivatives Vinylogous amides Heteroaromatic compounds Dihydrofurans Ureas Lactams Oxacyclic compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidone - Phosphonic acid diester - Monocyclic benzene moiety - Hydropyrimidine - Pyrimidine - Benzenoid - Dihydrofuran - Heteroaromatic compound - Vinylogous amide - Lactam - Urea - Oxacycle - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - 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