Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1C[C@H](O)[C@H](C1)N1C=C(Br)C(=O)NC1=O

InChIKey

InChIKey=VUXYQPXAGVWPHV-DTLFHODZSA-N

Formula

C10H13BrN2O4

Mass

305.128

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Nucleoside and nucleotide analogues

Subclass

Cyclopentyl nucleosides

Intermediate Tree Nodes

Not available

Direct Parent

Cyclopentyl nucleosides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Cyclopentyl nucleoside - Halopyrimidine - Pyrimidone - Aryl bromide - Aryl halide - Cyclopentanol - Hydropyrimidine - Pyrimidine - Vinylogous amide - Heteroaromatic compound - Cyclic alcohol - Urea - Secondary alcohol - Lactam - Azacycle - Organoheterocyclic compound - Organic oxide - Organonitrogen compound - Organobromide - Organohalogen compound - Organooxygen compound - Organic nitrogen compound - Alcohol - Primary alcohol - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as cyclopentyl nucleosides. These are nucleoside analogues with a structure that consists of a cyclobutane that is substituted a the 1-position with a hydroxyl group and at the 2- or the 3- position with either a purine or pyrimidine base.

External Descriptors

Not available

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