Compound Identification
SMILES
CC1=CN([C@@H]2OC(CO)(CN=[N+]=[N-])C=C2)C(=O)NC1=O
InChIKey
InChIKey=ZYCDUPYEUUMKSM-RZZZFEHKSA-N
Formula
C11H13N5O4
Mass
279.256
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 Dihydrofurans Heteroaromatic compounds Ureas Azo compounds Azo imides Lactams Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Organic oxides Organic salts Organic zwitterions Primary alcohols
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidone - Hydropyrimidine - Pyrimidine - Dihydrofuran - Heteroaromatic compound - Vinylogous amide - Azo compound - Azo imide - Lactam - Urea - Oxacycle - Organoheterocyclic compound - Azacycle - Organic zwitterion - Hydrocarbon derivative - Organic oxide - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Organic oxygen compound - Organic nitrogen compound - Organic salt - 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