Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=NC=NC2=C1N=CN2C1O[C@H](CO)C(NC(=O)C(CC2=CC=C(O)C=C2)NC(C)=O)[C@H]1O

InChIKey

InChIKey=ZMYRMMCUDKHWQQ-OQOXGVQTSA-N

Formula

C23H29N7O6

Mass

499.528

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Purine nucleosides

Subclass

Purine 3'-deoxyribonucleosides

Intermediate Tree Nodes

Not available

Direct Parent

Purine 3'-deoxyribonucleosides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Tyrosine or derivatives - Purine 3'-deoxyribonucleoside - Phenylalanine or derivatives - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Glycosyl compound - N-glycosyl compound - 6-alkylaminopurine - 6-aminopurine - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Amphetamine or derivatives - Pentose monosaccharide - Imidazopyrimidine - Purine - Dialkylarylamine - 1-hydroxy-2-unsubstituted benzenoid - Aminopyrimidine - Phenol - Imidolactam - Benzenoid - Pyrimidine - Monocyclic benzene moiety - Fatty amide - Fatty acyl - Monosaccharide - N-substituted imidazole - Azole - Heteroaromatic compound - Imidazole - Oxolane - Acetamide - Secondary alcohol - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Organoheterocyclic compound - Oxacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Amine - Organonitrogen compound - Carbonyl group - Alcohol - Organic oxygen compound - Primary alcohol - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as purine 3'-deoxyribonucleosides. These are compounds consisting of a purine linked to a ribose which lacks a hydroxyl group at position 3.

External Descriptors

Not available

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