Structure Information
Structure

Compound Identification

SMILES

NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](\C=C\CNC(=O)C2=CC(Cl)=CC(O)=C2O)[C@@H](O)[C@H]1O

InChIKey

InChIKey=HMBKQRKQPUZCPK-WGRQDFERSA-N

Formula

C19H19ClN6O6

Mass

462.85

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Taxonomic Classification

Taxonomy Tree

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

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

5'-deoxyribonucleoside - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Salicylamide - Salicylic acid or derivatives - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - 4-chlorocatechol - Benzamide - Benzoic acid or derivatives - Chlorocatechol - Imidazopyrimidine - Purine - Benzoyl - Catechol - 4-halophenol - 3-halophenol - 3-chlorophenol - 4-chlorophenol - Aminopyrimidine - 1-hydroxy-2-unsubstituted benzenoid - Chlorobenzene - Phenol - Halobenzene - 1-hydroxy-4-unsubstituted benzenoid - Benzenoid - Imidolactam - Pyrimidine - Aryl chloride - Aryl halide - Monocyclic benzene moiety - N-substituted imidazole - Imidazole - Oxolane - Heteroaromatic compound - Vinylogous acid - Azole - Secondary carboxylic acid amide - Amino acid or derivatives - Secondary alcohol - Carboxamide group - 1,2-diol - Oxacycle - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Primary amine - Organic oxide - Hydrocarbon derivative - Amine - Alcohol - Organohalogen compound - Organochloride - Organonitrogen compound - 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 These are nucleosides in which the oxygen atom at the 5'position of the ribose moiety has been replaced by another atom.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

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