Structure Information
Structure

Compound Identification

SMILES

NC1=NC(=O)N(C=C1)[C@H]1CS[C@@H](CO)O1.CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O.CC1=C2NC(=O)C3=C(N=CC=C3)N(C3CC3)C2=NC=C1

InChIKey

InChIKey=YJEFYCWLQDIDFY-TXIRRUARSA-N

Formula

C33H38N12O8S

Mass

762.8

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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

Not available

Substituents

Pyrimidine 2',3'-dideoxyribonucleoside - 3'-thia pyrimidine nucleoside - Alkyldiarylamine - Pyrido-para-diazepine - Pyrimidone - Aminopyrimidine - Para-diazepine - Methylpyridine - Hydropyrimidine - Pyridine - Imidolactam - Pyrimidine - Monothioacetal - Heteroaromatic compound - Oxathiolane - Oxolane - Vinylogous amide - Azo compound - Azo imide - Carboxamide group - Lactam - Urea - Secondary carboxylic acid amide - Organoheterocyclic compound - Carboxylic acid derivative - Oxacycle - Azacycle - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Amine - Alcohol - Primary amine - Organic nitrogen compound - Organooxygen compound - Organic zwitterion - Organic salt - Primary alcohol - Aromatic heteropolycyclic 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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