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Structure Information
Structure

Compound Identification

SMILES

CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O.CCCCCCCCCCCCCCCCCCOC[C@@H](O)COP(O)(=O)C(O)=O

InChIKey

InChIKey=RFBTZYINXSHPSK-RXYXBVDJSA-N

Formula

C32H58N5O11P

Mass

719.814

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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 - Glycerophosphonolipid - Pyrimidone - Glycerol ether - Hydropyrimidine - Pyrimidine - Organophosphonic acid - Organophosphonic acid derivative - Oxolane - Heteroaromatic compound - Vinylogous amide - Azo imide - Urea - Secondary alcohol - Azo compound - Lactam - Azacycle - Organoheterocyclic compound - Dialkyl ether - Oxacycle - Ether - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Alcohol - Organophosphorus compound - Organic nitrogen compound - Primary alcohol - Organic oxygen compound - Organic salt - Organic cation - 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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