Structure Information
Structure

Compound Identification

SMILES

COC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CCC(=O)C2=CC(=CC=C2)C(O)=O)[C@@H](O)[C@H]1O

InChIKey

InChIKey=IBTXTNBWWOWRIH-NVQRDWNXSA-N

Formula

C20H20N4O7

Mass

428.401

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

5'-deoxyribonucleosides

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

5'-deoxyribonucleosides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

5'-deoxyribonucleoside - Alkyl-phenylketone - N-glycosyl compound - Glycosyl compound - Butyrophenone - Hypoxanthine - Phenylketone - Imidazopyrimidine - Benzoic acid or derivatives - Benzoic acid - Purine - Benzoyl - Aryl alkyl ketone - Aryl ketone - Alkyl aryl ether - Monocyclic benzene moiety - Monosaccharide - N-substituted imidazole - Benzenoid - Pyrimidine - Imidazole - Azole - Heteroaromatic compound - Oxolane - 1,2-diol - Secondary alcohol - Ketone - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Ether - Alcohol - Organic nitrogen compound - Organic oxygen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 5'-deoxyribonucleosides. These are nucleosides in which the oxygen atom at the 5'position of the ribose moiety has been replaced by another atom. The nucleobases here are limited to purine, pyrimidine, and pyridine derivatives.

External Descriptors

Not available

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