Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RDUNYDIEPCWJHF-NVEZCULWSA-N

Formula

C15H20N6O7

Mass

396.36

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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 - Glutamic acid or derivatives - Alpha-amino acid ester - Alpha-amino acid or derivatives - Pyrimidone - Fatty acid ester - Amino fatty acid - Fatty acyl - Dicarboxylic acid or derivatives - Pyrimidine - Hydropyrimidine - Vinylogous amide - Oxolane - Heteroaromatic compound - Azo compound - Azo imide - Carboxylic acid ester - Urea - Lactam - Amino acid or derivatives - Amino acid - Oxacycle - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Carboxylic acid - Organic salt - Hydrocarbon derivative - Organic oxide - Amine - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organic zwitterion - Primary amine - Organooxygen compound - Primary aliphatic amine - Organonitrogen compound - 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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