Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=CKDGWQZYDGVBPE-PIOBBSKYSA-N

Formula

C15H19N5O8

Mass

397.344

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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 - Dicarboxylic acid or derivatives - Hydropyrimidine - Monosaccharide - Pyrimidine - Fatty acyl - Heteroaromatic compound - Vinylogous amide - Oxolane - Carboxylic acid ester - Lactam - Azo compound - Azo imide - Secondary alcohol - Urea - Oxacycle - Organoheterocyclic compound - Carboxylic acid - Azacycle - Carboxylic acid derivative - Organic salt - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Carbonyl group - 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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