Structure Information
Structure

Compound Identification

SMILES

CC1=CN(C2CC(O)C(CN3C=C(CN4C=CC(NC(=O)C5=CC=CC=C5)=NC4=O)N=N3)O2)C(=O)NC1=O

InChIKey

InChIKey=FFPHIGQLILUIMQ-UHFFFAOYSA-N

Formula

C24H24N8O6

Mass

520.506

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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 heteromonocyclic compounds

Substituents

2',5'-dideoxyribonucleoside - Benzamide - Benzoic acid or derivatives - Benzoyl - Pyrimidone - Pyrimidine - Monocyclic benzene moiety - Benzenoid - Hydropyrimidine - Imidolactam - Azole - Heteroaromatic compound - Tetrahydrofuran - 1,2,3-triazole - Vinylogous amide - Secondary carboxylic acid amide - Urea - Carboxamide group - Lactam - Secondary alcohol - Oxacycle - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic 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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