Structure Information
Structure

Compound Identification

SMILES

N[C@@H](CCCCNC(N)=O)C(=O)NC1C(CO)OC(C1O)n1cnc2c(N)ncnc12

InChIKey

InChIKey=PRSGILKSOMZEFX-HUVMJTKOSA-N

Formula

C17H27N9O5

Mass

437.461

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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 - Alpha-amino acid amide - N-glycosyl compound - Glycosyl compound - 6-aminopurine - Alpha-amino acid or derivatives - Pentose monosaccharide - Purine - Imidazopyrimidine - Aminopyrimidine - Monosaccharide - N-acyl-amine - Fatty acyl - Pyrimidine - Imidolactam - N-substituted imidazole - Fatty amide - Azole - Tetrahydrofuran - Heteroaromatic compound - Imidazole - Secondary alcohol - Secondary carboxylic acid amide - Carbonic acid derivative - Urea - Carboxamide group - Amino acid or derivatives - Oxacycle - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Primary amine - Organopnictogen compound - Organic oxygen compound - Alcohol - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - Primary alcohol - Organooxygen compound - 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

Not available

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