Structure Information
Structure

Compound Identification

SMILES

CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](COC(=O)CCCCCCCCCCCCl)O2)C(=O)NC1=O

InChIKey

InChIKey=DDWWDLZVLXRFJG-IPMKNSEASA-N

Formula

C22H34ClN5O5

Mass

483.99

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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

Aromatic heteromonocyclic compounds

Substituents

Pyrimidine 2',3'-dideoxyribonucleoside - Fatty acid ester - Pyrimidone - Hydropyrimidine - Pyrimidine - Fatty acyl - Oxolane - Heteroaromatic compound - Vinylogous amide - Urea - Azo compound - Azo imide - Carboxylic acid ester - Lactam - Azacycle - Oxacycle - Organoheterocyclic compound - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic salt - Organochloride - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Alkyl chloride - Organic oxide - Carbonyl group - Hydrocarbon derivative - Alkyl halide - Organic zwitterion - 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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