Structure Information
Structure

Compound Identification

SMILES

NC(CSCNC1=NC=NC2=C1N=CN2C1OC(CO)C(O)C1O)C(O)=O

InChIKey

InChIKey=LAXUFCXDSKXYSI-UHFFFAOYSA-N

Formula

C14H20N6O6S

Mass

400.41

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Purine nucleosides

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Purine nucleosides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Purine nucleoside - Cysteine or derivatives - Glycosyl compound - N-glycosyl compound - 6-alkylaminopurine - Alpha-amino acid - Alpha-amino acid or derivatives - Pentose monosaccharide - Imidazopyrimidine - Purine - Imidolactam - Pyrimidine - Monosaccharide - N-substituted imidazole - Heteroaromatic compound - Azole - Imidazole - Oxolane - Amino acid or derivatives - Amino acid - Secondary alcohol - Azacycle - Oxacycle - Organoheterocyclic compound - Dialkylthioether - Carboxylic acid derivative - Carboxylic acid - Sulfenyl compound - Thioether - Monocarboxylic acid or derivatives - Carbonyl group - Amine - Organic oxygen compound - Organic nitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organic oxide - Primary amine - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Primary alcohol - Alcohol - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as purine nucleosides. These are compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety.

External Descriptors

Not available

Previous Back Next