Compound Identification
SMILES
NC1=NC=C2N=C(Br)N([C@@H]3O[C@H](COP(O)(O)=S)C(O)=C3O)C2=N1
InChIKey
InChIKey=NKBRWLDMUXONRI-SPGJFGJESA-N
Formula
C10H11BrN5O6PS
Mass
440.16
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
- Class Purine nucleosides
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Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Purine nucleosides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Purine nucleosides
Alternative Parents
Purines and purine derivatives Aminopyrimidines and derivatives Thiophosphate monoesters N-substituted imidazoles Monosaccharides Aryl bromides Heteroaromatic compounds Dihydrofurans Enediols Oxacyclic compounds Azacyclic compounds Primary amines Organobromides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - Purine - Imidazopyrimidine - Aminopyrimidine - Aryl bromide - Aryl halide - Organic thiophosphoric acid or derivatives - Thiophosphate monoester - Pyrimidine - Monosaccharide - N-substituted imidazole - Thiophosphoric acid ester - Heteroaromatic compound - Azole - Dihydrofuran - Imidazole - Enediol - Organoheterocyclic compound - Azacycle - Oxacycle - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Amine - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organobromide - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as purine nucleosides. These are compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety.
External Descriptors
Not available