Structure Information
Structure

Compound Identification

SMILES

Cl.CC1=CN([C@@H]2O[C@H](CO)C(SSCCN)=C2)C(=O)NC1=O

InChIKey

InChIKey=FRKFGZHDBHWXOB-GHXDPTCOSA-N

Formula

C12H18ClN3O4S2

Mass

367.86

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

2',3'-dideoxy-3'-thionucleosides

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

2',3'-dideoxy-3'-thionucleosides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

2',3'-dideoxy-3'-thionucleoside - Pyrimidone - Hydropyrimidine - Pyrimidine - Dihydrofuran - Heteroaromatic compound - Vinylogous amide - Lactam - Organic disulfide - Urea - Oxacycle - Sulfenyl compound - Azacycle - Organoheterocyclic compound - Hydrochloride - Organic oxide - Primary amine - Primary alcohol - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Amine - Primary aliphatic amine - Alcohol - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 2',3'-dideoxy-3'-thionucleosides. These are 2',3'-deoxyribonucleosides, where the ribose unit is thio-substituted at the 3'-position. The nucleobases here are limited to purine, pyrimidine, and pyridine derivatives.

External Descriptors

Not available

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