Structure Information
Structure

Compound Identification

SMILES

CC1=CN(C2CC(N=[N+]=[N-])C(COC(=O)CCCCCCCCCCCOC3=CC=CC=C3)O2)C(=O)NC1=O

InChIKey

InChIKey=YGWNVEZCIFFZHS-UHFFFAOYSA-N

Formula

C28H39N5O6

Mass

541.649

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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 - Phenoxy compound - Phenol ether - Alkyl aryl ether - Pyrimidone - Fatty acid ester - Monocyclic benzene moiety - Pyrimidine - Fatty acyl - Hydropyrimidine - Benzenoid - Heteroaromatic compound - Oxolane - Vinylogous amide - Urea - Carboxylic acid ester - Azo imide - Azo compound - Lactam - Carboxylic acid derivative - Oxacycle - Ether - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic salt - Carbonyl group - Organonitrogen compound - Organooxygen compound - 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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