Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=NC=NC2=C1N=CN2[C@H]1O[C@@H](CO)[C@H](NC(=O)C([NH3+])CC2=CC=C(O)C=C2)[C@@H]1O

InChIKey

InChIKey=NVZJDPXVSWFFJJ-CDEYJOOMSA-O

Formula

C21H28N7O5

Mass

458.498

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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

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