Compound Identification
SMILES
NC1=NC(=O)N(C=C1)[C@@H]1O[C@@](CO)(CN=[N+]=[N-])C=C1
InChIKey
InChIKey=VVDNBQGCZLWQFV-PSASIEDQSA-N
Formula
C10H12N6O3
Mass
264.245
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 Aminopyrimidines and derivatives Primary aromatic amines Hydropyrimidines Imidolactams Dihydrofurans Heteroaromatic compounds Azo imides Azo compounds Oxacyclic compounds Azacyclic compounds Organic oxides Organopnictogen compounds Hydrocarbon derivatives Primary alcohols Organic salts Organic zwitterions
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aminopyrimidine - Pyrimidone - Hydropyrimidine - Primary aromatic amine - Pyrimidine - Imidolactam - Dihydrofuran - Heteroaromatic compound - Azo compound - Azo imide - Organoheterocyclic compound - Oxacycle - Azacycle - Amine - Organic oxide - Organopnictogen compound - Primary amine - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Alcohol - Hydrocarbon derivative - Organic zwitterion - 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