Structure Information
Structure

Compound Identification

SMILES

CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](COC(=O)CCC(=O)NC3=NC(=O)N(C=C3)[C@H]3CC[C@@H](CO)O3)O2)C(=O)NC1=O

InChIKey

InChIKey=NMMZGCYKOUGDII-ZWHCBUBPSA-N

Formula

C23H28N8O9

Mass

560.524

Export to:

JSON SDF CSV

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 - N-arylamide - Fatty acid ester - Pyrimidone - Fatty amide - Hydropyrimidine - Pyrimidine - Imidolactam - Fatty acyl - Vinylogous amide - Heteroaromatic compound - Oxolane - Azo imide - Urea - Secondary carboxylic acid amide - Azo compound - Carboxamide group - Carboxylic acid ester - Lactam - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic salt - Organonitrogen compound - Alcohol - Organic nitrogen compound - Organooxygen compound - Primary alcohol - Organic oxygen compound - Organic oxide - Carbonyl group - Hydrocarbon derivative - 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

Previous Back Next