Structure Information
Structure

Compound Identification

SMILES

CC1=CN([C@H]2C[C@H](O)[C@@H](CN3C=C(N=N3)C3=CC=C(Cl)C=C3)O2)C(=O)NC1=O

InChIKey

InChIKey=DLAILBGQXYXVQI-ARFHVFGLSA-N

Formula

C18H18ClN5O4

Mass

403.82

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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 - Phenyltriazole - Phenyl-1,2,3-triazole - Pyrimidone - Halobenzene - Chlorobenzene - Aryl chloride - Pyrimidine - Aryl halide - Benzenoid - Hydropyrimidine - Monocyclic benzene moiety - Azole - 1,2,3-triazole - Vinylogous amide - Oxolane - Triazole - Heteroaromatic compound - Lactam - Urea - Secondary alcohol - Organoheterocyclic compound - Azacycle - Oxacycle - Organonitrogen compound - Organochloride - Organohalogen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organic nitrogen 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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