Compound Identification
SMILES
CC1=CN(C2CC(O)C(CN3N=NC=C3CN3N=C(Br)C(=O)NC3=O)O2)C(=O)NC1=O
InChIKey
InChIKey=XDYMWSYAOXFCTE-UHFFFAOYSA-N
Formula
C16H17BrN8O6
Mass
497.266
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
Pyrimidones 1,2,4-triazines Aryl bromides Hydropyrimidines Vinylogous amides Triazoles Tetrahydrofurans Heteroaromatic compounds Ureas Secondary alcohols Lactams Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organobromides Organonitrogen compounds Organopnictogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2',5'-dideoxyribonucleoside - Pyrimidone - Aryl bromide - Aryl halide - Hydropyrimidine - Pyrimidine - 1,2,4-triazine - Triazine - Azole - Heteroaromatic compound - Vinylogous amide - 1,2,3-triazole - Tetrahydrofuran - Lactam - Secondary alcohol - Urea - Oxacycle - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Alcohol - Organic nitrogen 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