Compound Identification
SMILES
CC1=CN(C2CC(O)C(CN3C=C(CN4C=CC(NC(=O)C5=CC=CC=C5)=NC4=O)N=N3)O2)C(=O)NC1=O
InChIKey
InChIKey=FFPHIGQLILUIMQ-UHFFFAOYSA-N
Formula
C24H24N8O6
Mass
520.506
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
Benzamides Benzoyl derivatives Pyrimidones Imidolactams Hydropyrimidines Vinylogous amides Triazoles Tetrahydrofurans Heteroaromatic compounds Ureas Secondary carboxylic acid amides Secondary alcohols Lactams Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds Organopnictogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2',5'-dideoxyribonucleoside - Benzamide - Benzoic acid or derivatives - Benzoyl - Pyrimidone - Pyrimidine - Monocyclic benzene moiety - Benzenoid - Hydropyrimidine - Imidolactam - Azole - Heteroaromatic compound - Tetrahydrofuran - 1,2,3-triazole - Vinylogous amide - Secondary carboxylic acid amide - Urea - Carboxamide group - Lactam - Secondary alcohol - Oxacycle - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic 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