Structure Information
Structure

Compound Identification

SMILES

CC1=CN(C2CC(N=[N+]=[N-])C(COC(=O)CCCCCCCCCCOC3=CC=C(I)C=C3)O2)C(=O)NC1=O

InChIKey

InChIKey=FCPANHRSNMWMLB-UHFFFAOYSA-N

Formula

C27H36IN5O6

Mass

653.518

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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 - Pyrimidone - Iodobenzene - Halobenzene - Fatty acid ester - Alkyl aryl ether - Fatty acyl - Benzenoid - Pyrimidine - Hydropyrimidine - Monocyclic benzene moiety - Aryl iodide - Aryl halide - Heteroaromatic compound - Vinylogous amide - Tetrahydrofuran - Urea - Lactam - Carboxylic acid ester - Azo imide - Azo compound - Oxacycle - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Organoiodide - Organohalogen compound - Carbonyl group - 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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