Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N2C=NC3=C2N=CN=C3N(C)C)C=C1

InChIKey

InChIKey=RXWNCPJZOCPEPQ-NVWDDTSBSA-N

Formula

C22H29N7O5

Mass

471.518

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Purine nucleosides

Subclass

Purine 3'-deoxyribonucleosides

Intermediate Tree Nodes

Not available

Direct Parent

Purine 3'-deoxyribonucleosides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Purine 3'-deoxyribonucleoside - Phenylalanine or derivatives - Alpha-amino acid amide - N-glycosyl compound - Glycosyl compound - 6-alkylaminopurine - 6-aminopurine - Alpha-amino acid or derivatives - Pentose monosaccharide - Amphetamine or derivatives - Imidazopyrimidine - Purine - Phenoxy compound - Phenol ether - Methoxybenzene - Anisole - Dialkylarylamine - Aralkylamine - Aminopyrimidine - Alkyl aryl ether - Monosaccharide - Fatty acyl - Imidolactam - Benzenoid - N-substituted imidazole - Fatty amide - Monocyclic benzene moiety - Pyrimidine - Heteroaromatic compound - Imidazole - Azole - Tetrahydrofuran - Amino acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Carbonyl group - Primary alcohol - Primary amine - Organic oxygen compound - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organooxygen compound - Organopnictogen compound - Organic oxide - Organonitrogen compound - Primary aliphatic amine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as purine 3'-deoxyribonucleosides. These are compounds consisting of a purine linked to a ribose which lacks a hydroxyl group at position 3.

External Descriptors

CHEBI:17939 : puromycins

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