Structure Information
Structure

Compound Identification

SMILES

CCCCCOC1=NC(N)=NC2=C1N=CN2[C@H]1C[C@H](OC(=O)C2=CC=C(C)C=C2)[C@@H](COC(=O)C2=CC=C(C)C=C2)O1

InChIKey

InChIKey=LUHLNYMDALPFRR-ISJGIBHGSA-N

Formula

C31H35N5O6

Mass

573.65

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Purine nucleosides

Subclass

Purine 2'-deoxyribonucleosides

Intermediate Tree Nodes

Not available

Direct Parent

Purine 2'-deoxyribonucleosides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Purine 2'-deoxyribonucleoside - Benzoate ester - Hypoxanthine - Benzoic acid or derivatives - Imidazopyrimidine - Purine - Benzoyl - Alkyl aryl ether - Aminopyrimidine - Toluene - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Pyrimidine - Oxolane - Azole - Heteroaromatic compound - Imidazole - Amino acid or derivatives - Carboxylic acid ester - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Ether - Oxacycle - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organonitrogen compound - Amine - Organooxygen compound - Organic oxygen compound - Primary amine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as purine 2'-deoxyribonucleosides. These are compounds consisting of a purine linked to a ribose which lacks a hydroxyl group at position 2.

External Descriptors

Not available

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