Structure Information
Structure

Compound Identification

SMILES

COCCOCCOCCO[C@@H]1[C@H](O)[C@@H](CO)C[C@H]1N1C=C(C)C(=O)NC1=O

InChIKey

InChIKey=HYRVPJIIPARMPV-FPCVCCKLSA-N

Formula

C18H30N2O8

Mass

402.444

Export to:

JSON SDF CSV

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 - Pyrimidone - Cyclopentanol - Hydropyrimidine - Pyrimidine - Heteroaromatic compound - Vinylogous amide - Cyclic alcohol - Urea - Secondary alcohol - Lactam - Azacycle - Organoheterocyclic compound - Dialkyl ether - Ether - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Primary alcohol - Organic nitrogen compound - Organic oxygen compound - Alcohol - Hydrocarbon derivative - Organic oxide - 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

Previous Back Next