Structure Information
Structure

Compound Identification

SMILES

CC1OC(C(N)C1O)N1C=NC2=C1N=CN=C2N

InChIKey

InChIKey=GIOGIMBKCHTPIA-UHFFFAOYSA-N

Formula

C10H14N6O2

Mass

250.262

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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 - N-glycosyl compound - Glycosyl compound - 6-aminopurine - Purine - Imidazopyrimidine - Aminopyrimidine - Imidolactam - Pyrimidine - N-substituted imidazole - Heteroaromatic compound - Tetrahydrofuran - Imidazole - Azole - Secondary alcohol - 1,2-aminoalcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Alcohol - 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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