Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2C1O[C@H](CC=C(Br)Br)[C@@H](O)[C@H]1O
InChIKey
InChIKey=QFBJPHQRYJZIEU-BIOSCVOMSA-N
Formula
C12H13Br2N5O3
Mass
435.076
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
- Class 5'-deoxyribonucleosides
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
5'-deoxyribonucleosides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
5'-deoxyribonucleosides
Alternative Parents
Glycosylamines 6-aminopurines Pentoses Aminopyrimidines and derivatives Imidolactams N-substituted imidazoles Oxolanes Heteroaromatic compounds 1,2-diols Secondary alcohols Ketene acetals Oxacyclic compounds Bromoalkenes Azacyclic compounds Vinyl bromides Primary amines Hydrocarbon derivatives Organobromides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
5'-deoxyribonucleoside - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Pentose monosaccharide - Imidazopyrimidine - Purine - Aminopyrimidine - Monosaccharide - N-substituted imidazole - Imidolactam - Pyrimidine - Azole - Heteroaromatic compound - Imidazole - Oxolane - Secondary alcohol - 1,2-diol - Ketene acetal or derivatives - Vinyl bromide - Haloalkene - Vinyl halide - Organoheterocyclic compound - Oxacycle - Bromoalkene - Azacycle - Primary amine - Organohalogen compound - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organobromide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 5'-deoxyribonucleosides. These are nucleosides in which the oxygen atom at the 5'position of the ribose moiety has been replaced by another atom. The nucleobases here are limited to purine, pyrimidine, and pyridine derivatives.
External Descriptors
Not available