Compound Identification
SMILES
CCCCC1=CC=C(NC2=NC(=O)C3=C(N2)N(C=N3)C2CC(O)C(CN=[N+]=[N-])O2)C=C1
InChIKey
InChIKey=LFJHCRIDEWWIKI-UHFFFAOYSA-N
Formula
C20H24N8O3
Mass
424.465
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
2',5'-dideoxyribonucleosides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
2',5'-dideoxyribonucleosides
Alternative Parents
6-oxopurines Hypoxanthines Aniline and substituted anilines Aminopyrimidines and derivatives Pyrimidones N-substituted imidazoles Vinylogous amides Oxolanes Heteroaromatic compounds Secondary alcohols Azo compounds Azo imides Oxacyclic compounds Secondary amines Azacyclic compounds Organic zwitterions Hydrocarbon derivatives Organic salts Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
2',5'-dideoxyribonucleoside - 6-oxopurine - Hypoxanthine - Purinone - Imidazopyrimidine - Purine - Aniline or substituted anilines - Aminopyrimidine - Pyrimidone - Benzenoid - Monocyclic benzene moiety - Pyrimidine - N-substituted imidazole - Vinylogous amide - Azole - Imidazole - Heteroaromatic compound - Oxolane - Azo compound - Azo imide - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Secondary amine - Alcohol - Organic oxygen compound - Organic zwitterion - Organic salt - Amine - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 2',5'-dideoxyribonucleosides. These are nucleosides characterized by a purine or pyrimidine base, which is N-linked to a 2',5'-dideoxyribose moiety.
External Descriptors
Not available