Structure Information
Structure

Compound Identification

SMILES

CCCCC1=CC=C(NC2=NC(=O)C3=C(N2)N(C=N3)C2CC(O)C(CN=[N+]=[N-])O2)C=C1

InChIKey

InChIKey=LFJHCRIDEWWIKI-UHFFFAOYSA-N

Formula

C20H24N8O3

Mass

424.465

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

2',5'-dideoxyribonucleosides

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

2',5'-dideoxyribonucleosides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

2',5'-dideoxyribonucleoside - 6-oxopurine - Hypoxanthine - Purinone - Imidazopyrimidine - Purine - Aniline or substituted anilines - Aminopyrimidine - Pyrimidone - Benzenoid - Monocyclic benzene moiety - Pyrimidine - N-substituted imidazole - Vinylogous amide - Azole - Imidazole - Heteroaromatic compound - Oxolane - Azo compound - Azo imide - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Secondary amine - Alcohol - Organic oxygen compound - Organic zwitterion - Organic salt - Amine - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 2',5'-dideoxyribonucleosides. These are nucleosides characterized by a purine or pyrimidine base, which is N-linked to a 2',5'-dideoxyribose moiety.

External Descriptors

Not available

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