Structure Information
Structure

Compound Identification

SMILES

COCC1=CN([C@H]2CC[C@@H](COC(=O)C3=CC=C(C)C=C3)O2)C(=O)N=C1N

InChIKey

InChIKey=LGDPJGNJKYBJJW-JKSUJKDBSA-N

Formula

C19H23N3O5

Mass

373.409

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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

Aromatic heteromonocyclic compounds

Substituents

Pyrimidine 2',3'-dideoxyribonucleoside - Benzoate ester - Benzoic acid or derivatives - Benzoyl - Aminopyrimidine - Toluene - Pyrimidone - Monocyclic benzene moiety - Hydropyrimidine - Imidolactam - Benzenoid - Pyrimidine - Heteroaromatic compound - Tetrahydrofuran - Amino acid or derivatives - Carboxylic acid ester - Oxacycle - Carboxylic acid derivative - Azacycle - Dialkyl ether - Ether - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic nitrogen compound - Amine - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Primary amine - 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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