Structure Information
Structure

Compound Identification

SMILES

CC1=CN(C2CC(NC(NC#N)=NCC3OC(CC3O)N3C=NC4=C3N=CN=C4N)C(CO)O2)C(=O)NC1=O

InChIKey

InChIKey=KXROBYBHRIGHBR-UHFFFAOYSA-N

Formula

C22H27N11O6

Mass

541.529

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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 - Pyrimidine 2',3'-dideoxyribonucleoside - Pyrimidine nucleoside - 6-aminopurine - Imidazopyrimidine - Purine - Aminopyrimidine - Pyrimidone - Hydropyrimidine - N-substituted imidazole - Pyrimidine - Imidolactam - Tetrahydrofuran - Heteroaromatic compound - Vinylogous amide - Azole - Imidazole - Urea - Secondary alcohol - Guanidine - Lactam - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Oxacycle - Azacycle - Organoheterocyclic compound - Amine - Alcohol - Organonitrogen compound - Organopnictogen compound - Organooxygen compound - Organic nitrogen compound - Primary alcohol - Primary amine - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - 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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