Compound Identification
SMILES
CC1=CN(C2CO[C@H](CO)O2)C(=O)NC1=O
InChIKey
InChIKey=BCAWWPAPHSAUQZ-MLWJPKLSSA-N
Formula
C9H12N2O5
Mass
228.204
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 Hydropyrimidines Vinylogous amides Heteroaromatic compounds 1,3-dioxolanes Ureas Lactams Oxacyclic compounds Azacyclic compounds Acetals Primary alcohols Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidone - Hydropyrimidine - Pyrimidine - Meta-dioxolane - Vinylogous amide - Heteroaromatic compound - Lactam - Urea - Organoheterocyclic compound - Acetal - Azacycle - Oxacycle - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Alcohol - 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