Structure Information
Structure

Compound Identification

SMILES

OC(=O)CCCC[C@@H]1CCSS1.CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O

InChIKey

InChIKey=KLEZOCJAIUHWJZ-XWRHZSNCSA-N

Formula

C18H27N5O6S2

Mass

473.56

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Pyrimidine nucleosides

Subclass

Pyrimidine 2',3'-dideoxyribonucleosides

Intermediate Tree Nodes

Not available

Direct Parent

Pyrimidine 2',3'-dideoxyribonucleosides

Alternative Parents

Molecular Framework

Not available

Substituents

Pyrimidine 2',3'-dideoxyribonucleoside - Lipoic_acid_derivative - Medium-chain fatty acid - Heterocyclic fatty acid - Pyrimidone - Thia fatty acid - Hydropyrimidine - Pyrimidine - Fatty acid - Fatty acyl - Dithiolane - Oxolane - Heteroaromatic compound - 1,2-dithiolane - Vinylogous amide - Urea - Azo compound - Lactam - Organic disulfide - Azo imide - Organoheterocyclic compound - Oxacycle - Carboxylic acid derivative - Carboxylic acid - Azacycle - Monocarboxylic acid or derivatives - Organic oxygen compound - Hydrocarbon derivative - Alcohol - Organic nitrogen compound - Organic salt - Carbonyl group - Organic zwitterion - Organonitrogen compound - Organooxygen compound - Organic oxide - Primary alcohol - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as pyrimidine 2',3'-dideoxyribonucleosides. These are compounds consisting of a pyrimidine linked to a ribose which lacks a hydroxyl group at positions 2 and 3.

External Descriptors

Not available

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